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  <model metaid="meta_GCF_050908235_1_native" id="GCF_050908235_1_native" fbc:strict="true">
    <annotation>
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        <rdf:Description rdf:about="#meta_GCF_050908235_1_native">
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    <listOfCompartments>
      <compartment metaid="meta_C_c" sboTerm="SBO:0000290" id="C_c" name="cytosol" size="1" constant="true"/>
      <compartment metaid="meta_C_e" sboTerm="SBO:0000290" id="C_e" name="extracellular space" size="1" constant="true"/>
      <compartment metaid="meta_C_p" sboTerm="SBO:0000290" id="C_p" name="periplasm" size="1" constant="true"/>
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    <listOfSpecies>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00972"/>
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      <species metaid="meta_M_12d3k5m_c" sboTerm="SBO:0000247" id="M_12d3k5m_c" name="1 2 dihydroxy 3 keto 5 methylthiopentene C6H8O3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O3S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_12d3k5m_c">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163631"/>
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      <species metaid="meta_M_12dgr120_c" sboTerm="SBO:0000247" id="M_12dgr120_c" name="1,2-Diacyl-sn-glycerol (didodecanoyl, n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H52O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H52O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr120_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4939"/>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr140_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_12dgr140_p" sboTerm="SBO:0000247" id="M_12dgr140_p" name="1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C31H60O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr140_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146479"/>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H56O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr141_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4940"/>
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      </species>
      <species metaid="meta_M_12dgr141_p" sboTerm="SBO:0000247" id="M_12dgr141_p" name="1,2-Diacyl-sn-glycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C31H56O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H56O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr141_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4940"/>
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      <species metaid="meta_M_12dgr160_c" sboTerm="SBO:0000247" id="M_12dgr160_c" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H68O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H68O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr160_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3132"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_12dgr160_p" sboTerm="SBO:0000247" id="M_12dgr160_p" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H68O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H68O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr160_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3132"/>
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      <species metaid="meta_M_12dgr161_c" sboTerm="SBO:0000247" id="M_12dgr161_c" name="1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H64O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H64O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr161_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_12dgr161_p" sboTerm="SBO:0000247" id="M_12dgr161_p" name="1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H64O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H64O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr161_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3774"/>
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      <species metaid="meta_M_12dgr180_c" sboTerm="SBO:0000247" id="M_12dgr180_c" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H76O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H76O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr180_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_12dgr180_p" sboTerm="SBO:0000247" id="M_12dgr180_p" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H76O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H76O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr180_p">
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                <rdf:Bag>
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      <species metaid="meta_M_12dgr181_c" sboTerm="SBO:0000247" id="M_12dgr181_c" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H72O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H72O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr181_c">
              <bqbiol:is>
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      <species metaid="meta_M_12dgr181_p" sboTerm="SBO:0000247" id="M_12dgr181_p" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H72O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H72O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                <rdf:Bag>
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      <species metaid="meta_M_12ppd__R_c" sboTerm="SBO:0000247" id="M_12ppd__R_c" name="(R)-Propane-1,2-diol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12ppd__R_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02912"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:352"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01861"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_12ppd__S_c" sboTerm="SBO:0000247" id="M_12ppd__S_c" name="(S)-Propane-1,2-diol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12ppd__S_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANE-1-2-DIOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19024"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_12ppd__S_e" sboTerm="SBO:0000247" id="M_12ppd__S_e" name="(S)-Propane-1,2-diol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12ppd__S_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANE-1-2-DIOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19024"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_13dpg_c" sboTerm="SBO:0000247" id="M_13dpg_c" name="3-Phospho-D-glyceroyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C3H4O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13dpg_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00236"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62758"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DPG"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM261"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00203"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_13ppd_c" sboTerm="SBO:0000247" id="M_13ppd_c" name="1,3-Propanediol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13ppd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02457"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPFDHNVEDLHUCE-UHFFFAOYSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_13ppd_e" sboTerm="SBO:0000247" id="M_13ppd_e" name="1,3-Propanediol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13ppd_e">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_13ppd_p" sboTerm="SBO:0000247" id="M_13ppd_p" name="1,3-Propanediol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13ppd_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02457"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01618"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_15dap_c" sboTerm="SBO:0000247" id="M_15dap_c" name="1,5-Diaminopentane" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_15dap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01672"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02322"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CADAVERINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01155"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_15dap_e" sboTerm="SBO:0000247" id="M_15dap_e" name="1,5-Diaminopentane" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_15dap_e">
              <bqbiol:is>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_15dap_p" sboTerm="SBO:0000247" id="M_15dap_p" name="1,5-Diaminopentane" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_15dap_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01155"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1agpg120_p" sboTerm="SBO:0000247" id="M_1agpg120_p" name="1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H36O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1agpg120_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04050011"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1agpg161_p" sboTerm="SBO:0000247" id="M_1agpg161_p" name="1-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1agpg161_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6606"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1btol_c" sboTerm="SBO:0000247" id="M_1btol_c" name="1-Butanol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1btol_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03200"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000109"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3230"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1ddecg3p_c" sboTerm="SBO:0000247" id="M_1ddecg3p_c" name="1-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H29O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H29O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1ddecg3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62840"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62319"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10050015"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2200"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4232"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15325"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1hdec9eg3p_c" sboTerm="SBO:0000247" id="M_1hdec9eg3p_c" name="1-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H35O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H35O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1hdec9eg3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15326"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1p3h5c_c" sboTerm="SBO:0000247" id="M_1p3h5c_c" name="L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1p3h5c_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6151"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62612"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62585"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02625"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1pyr5c_c" sboTerm="SBO:0000247" id="M_1pyr5c_c" name="1-Pyrroline-5-carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1pyr5c_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113590"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03912"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04322"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19873"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:371"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01301"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02240"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1617"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02431"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02651"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29655"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1tdec7eg3p_c" sboTerm="SBO:0000247" id="M_1tdec7eg3p_c" name="1-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C17H31O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H31O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1tdec7eg3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91053"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15330"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_23ddhb_c" sboTerm="SBO:0000247" id="M_23ddhb_c" name="2,3-Dihydro-2,3-dihydroxybenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O4</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23ddhb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04171"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11423"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15941"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19311"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58764"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:877"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/INCSWYKICIYAHB-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-DIOH-BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114261"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02566"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29666"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhb_c" sboTerm="SBO:0000247" id="M_23dhb_c" name="2,3-Dihydroxybenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00196"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41901"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:885"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM455"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00168"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhba_c" sboTerm="SBO:0000247" id="M_23dhba_c" name="(2,3-Dihydroxybenzoyl)adenylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C17H17N5O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H17N5O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhba_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04030"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18521"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57417"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-62"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1978"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ULPVJDOMCRTJSN-RVXWVPLUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02494"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhbzs2_c" sboTerm="SBO:0000247" id="M_23dhbzs2_c" name="2-3-dihydroxybenzoylserine dimer" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H19N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H19N2O11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhbzs2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147716"/>
                </rdf:Bag>
              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_23dhbzs3_c" sboTerm="SBO:0000247" id="M_23dhbzs3_c" name="2-3-dihydroxybenzoylserine trimer" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H28N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhbzs3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145882"/>
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      <species metaid="meta_M_23dhbzs_c" sboTerm="SBO:0000247" id="M_23dhbzs_c" name="2,3-dihydroxybenzoylserine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H10NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO6</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7084"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-23-DIHYDROXYBENZOYL-L-SERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1487"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDTYHTVHFIIEIL-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02582"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15332"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_23dhdp_c" sboTerm="SBO:0000247" id="M_23dhdp_c" name="2,3-Dihydrodipicolinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H5NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhdp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:878"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM807"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02120"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhmb_c" sboTerm="SBO:0000247" id="M_23dhmb_c" name="(R)-2,3-Dihydroxy-3-methylbutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhmb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04272"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15684"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12141"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050453"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13357"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19030"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhmp_c" sboTerm="SBO:0000247" id="M_23dhmp_c" name="(R)-2,3-Dihydroxy-3-methylpentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18646"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27512"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12140"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050452"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:1-KETO-2-METHYLVALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1202"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19046"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_25aics_c" sboTerm="SBO:0000247" id="M_25aics_c" name="(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C13H15N4O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H15N4O12P</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25aics_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111399"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11028"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00797"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM607"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19032"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_25dhpp_c" sboTerm="SBO:0000247" id="M_25dhpp_c" name="2 5 Diamino 6 hydroxy 4  5  phosphoribosylamino  pyrimidine C9H14N5O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H14N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dhpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90906"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_25dkglcn_c" sboTerm="SBO:0000247" id="M_25dkglcn_c" name="2,5-diketo-D-gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02780"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050471"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM936"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01793"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_25dkglcn_e" sboTerm="SBO:0000247" id="M_25dkglcn_e" name="2,5-diketo-D-gluconate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02780"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050471"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25dkglcn_p" sboTerm="SBO:0000247" id="M_25dkglcn_p" name="2,5-diketo-D-gluconate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11449"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25drapp_c" sboTerm="SBO:0000247" id="M_25drapp_c" name="2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H14N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25drapp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01304"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM648"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_26dap_LL_c" sboTerm="SBO:0000247" id="M_26dap_LL_c" name="LL-2,6-Diaminoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_26dap_LL_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00666"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170102"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00504"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_26dap__M_c" sboTerm="SBO:0000247" id="M_26dap__M_c" name="Meso-2,6-Diaminoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
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        </notes>
        <annotation>
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      <species metaid="meta_M_26dap__M_e" sboTerm="SBO:0000247" id="M_26dap__M_e" name="Meso-2,6-Diaminoheptanedioate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_26dap__M_p" sboTerm="SBO:0000247" id="M_26dap__M_p" name="Meso-2,6-Diaminoheptanedioate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_26dapime_c" sboTerm="SBO:0000247" id="M_26dapime_c" name="N6 Acetyl LL 2 6 diaminopimelate C9H15N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_26dapime_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM164994"/>
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      <species metaid="meta_M_2agpe120_c" sboTerm="SBO:0000247" id="M_2agpe120_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H36NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H36NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe120_c">
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      <species metaid="meta_M_2agpe120_p" sboTerm="SBO:0000247" id="M_2agpe120_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H36NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H36NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                <rdf:Bag>
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      <species metaid="meta_M_2agpe141_c" sboTerm="SBO:0000247" id="M_2agpe141_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe141_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_2agpe141_p" sboTerm="SBO:0000247" id="M_2agpe141_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                <rdf:Bag>
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      <species metaid="meta_M_2agpe161_c" sboTerm="SBO:0000247" id="M_2agpe161_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe161_c">
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                <rdf:Bag>
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      <species metaid="meta_M_2agpe161_p" sboTerm="SBO:0000247" id="M_2agpe161_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2agpg141_c" sboTerm="SBO:0000247" id="M_2agpg141_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg141_c">
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      <species metaid="meta_M_2agpg141_p" sboTerm="SBO:0000247" id="M_2agpg141_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2agpg160_c" sboTerm="SBO:0000247" id="M_2agpg160_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C22H44O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H44O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg160_c">
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      <species metaid="meta_M_2agpg160_p" sboTerm="SBO:0000247" id="M_2agpg160_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C22H44O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H44O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2ahbut_c" sboTerm="SBO:0000247" id="M_2ahbut_c" name="(S)-2-Aceto-2-hydroxybutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ahbut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06006"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18730"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27681"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06854"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06900"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050383"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19045"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ahethmpp_c" sboTerm="SBO:0000247" id="M_2ahethmpp_c" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C14H20N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N4O8P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ahethmpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05125"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:978"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03904"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-ALPHA-HYDROXYETHYL-THPP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RRUVJGASJONMDY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03049"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ahhmp_c" sboTerm="SBO:0000247" id="M_2ahhmp_c" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H9N5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ahhmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146055"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2amsa_c" sboTerm="SBO:0000247" id="M_2amsa_c" name="2-Aminomalonate semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H5NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2amsa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21210"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37012"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58671"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-AMINOMALONATE-SEMIALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2124"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XMTCKNXTTXDPJX-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08626"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2aobut_c" sboTerm="SBO:0000247" id="M_2aobut_c" name="L-2-Amino-3-oxobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2aobut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798652"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13048"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78948"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06454"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060172"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OXOBUT"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114087"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02211"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2cpr5p_c" sboTerm="SBO:0000247" id="M_2cpr5p_c" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2cpr5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01302"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11186"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28625"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58613"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1455"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00956"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2dda7p_c" sboTerm="SBO:0000247" id="M_2dda7p_c" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H10O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dda7p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964909"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29477"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58394"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1219"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02857"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ddecg3p_c" sboTerm="SBO:0000247" id="M_2ddecg3p_c" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H30O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H30O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ddecg3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5461"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15350"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ddecg3p_p" sboTerm="SBO:0000247" id="M_2ddecg3p_p" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H30O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H30O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ddecg3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5461"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15350"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ddg6p_c" sboTerm="SBO:0000247" id="M_2ddg6p_c" name="2-Dehydro-3-deoxy-D-gluconate 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O9P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ddg6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04442"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01376"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETO-3-DEOXY-6-P-GLUCONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM649"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVPRPPOVAXRCED-WVZVXSGGSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02711"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ddglcn_c" sboTerm="SBO:0000247" id="M_2ddglcn_c" name="2-Dehydro-3-deoxy-D-gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ddglcn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00204"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050475"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM440"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPAMZTWLKIDIOP-WVZVXSGGSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00176"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ddglcn_e" sboTerm="SBO:0000247" id="M_2ddglcn_e" name="2-Dehydro-3-deoxy-D-gluconate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_2ddglcn_p" sboTerm="SBO:0000247" id="M_2ddglcn_p" name="2-Dehydro-3-deoxy-D-gluconate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2dhguln_c" sboTerm="SBO:0000247" id="M_2dhguln_c" name="2-Dehydro-L-gulonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dhguln_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_2dhp_c" sboTerm="SBO:0000247" id="M_2dhp_c" name="2-Dehydropantoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dhp_c">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00966"/>
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      <species metaid="meta_M_2dmmq8_c" sboTerm="SBO:0000247" id="M_2dmmq8_c" name="2-Demethylmenaquinone 8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48455"/>
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      <species metaid="meta_M_2dr1p_c" sboTerm="SBO:0000247" id="M_2dr1p_c" name="2-Deoxy-D-ribose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00672"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KBDKAJNTYKVSEK-VPENINKCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26845"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2dr5p_c" sboTerm="SBO:0000247" id="M_2dr5p_c" name="2-Deoxy-D-ribose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01031"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26846"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2h3k5m_c" sboTerm="SBO:0000247" id="M_2h3k5m_c" name="2 hydroxy 3 keto 5 methylthiopentenyl 1 phosphate C6H8O6PS" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O6PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O6PS</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2h3k5m_c">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2h3opp_c" sboTerm="SBO:0000247" id="M_2h3opp_c" name="2 Hydroxy 3 oxopropanoate C3H3O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2h3opp_c">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2h3oppan_c" sboTerm="SBO:0000247" id="M_2h3oppan_c" name="2-Hydroxy-3-oxopropanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2h3oppan_c">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2hetdp_c" sboTerm="SBO:0000247" id="M_2hetdp_c" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H21N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H21N4O8P2S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2hxmp_c" sboTerm="SBO:0000247" id="M_2hxmp_c" name="2  Hydroxymethyl phenol C7H8O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hxmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1855"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01553"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hxmp_e" sboTerm="SBO:0000247" id="M_2hxmp_e" name="2  Hydroxymethyl phenol C7H8O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hxmp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02323"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CQRYARSYNCAZFO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05790"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59709"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-173"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01553"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ippm_c" sboTerm="SBO:0000247" id="M_2ippm_c" name="2-Isopropylmaleate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H8O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ippm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11604"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1179"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12241"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9451"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01710"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2kmb_c" sboTerm="SBO:0000247" id="M_2kmb_c" name="2-keto-4-methylthiobutyrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2kmb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237122"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060170"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-479"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM276"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXFSQZDSUWACKX-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00869"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2maacoa_c" sboTerm="SBO:0000247" id="M_2maacoa_c" name="2-Methyl-3-acetoacetyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2maacoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70836"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11613"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57335"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01157"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050189"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM524"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02124"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mahmp_c" sboTerm="SBO:0000247" id="M_2mahmp_c" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8N3O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N3O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mahmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04752"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11953"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29079"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57841"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1135"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02894"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mb2coa_c" sboTerm="SBO:0000247" id="M_2mb2coa_c" name="Trans-2-Methylbut-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mb2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70799"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10949"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1199"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050374"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1083"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM609"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02125"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29594"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mb_p_c" sboTerm="SBO:0000247" id="M_2mb_p_c" name="2 methylbutanoyl p" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2mba_c" sboTerm="SBO:0000247" id="M_2mba_c" name="2 methyl butanoic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2mbald_c" sboTerm="SBO:0000247" id="M_2mbald_c" name="2 methylbutyraldehyde C5H10O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbald_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01499"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbcoa_c" sboTerm="SBO:0000247" id="M_2mbcoa_c" name="2-Methylbutanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbcoa_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00760"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbdhl_c" sboTerm="SBO:0000247" id="M_2mbdhl_c" name="S-(2-Methylbutanoyl)-dihydrolipoamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C13H25NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H25NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbdhl_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-941"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03045"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2me4p_c" sboTerm="SBO:0000247" id="M_2me4p_c" name="2-C-methyl-D-erythritol 4-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2me4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11434"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1030"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11483"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17764"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58262"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1626"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08286"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mecdp_c" sboTerm="SBO:0000247" id="M_2mecdp_c" name="2-C-methyl-D-erythritol 2,4-cyclodiphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H10O9P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O9P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mecdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1029"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11481"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11482"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18425"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58483"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1168"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08301"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mop_c" sboTerm="SBO:0000247" id="M_2mop_c" name="2-Methyl-3-oxopropanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30004"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11609"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11610"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57700"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060193"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12179"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM305"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00287"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23282"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mp2coa_c" sboTerm="SBO:0000247" id="M_2mp2coa_c" name="2-Methylprop-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mp2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70858"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19706"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62500"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050350"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHACRYLYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM947"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02187"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mpa_c" sboTerm="SBO:0000247" id="M_2mpa_c" name="2 methylpropanoic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2mpa_e" sboTerm="SBO:0000247" id="M_2mpa_e" name="2 methylpropanoic acid" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2mpdhl_c" sboTerm="SBO:0000247" id="M_2mpdhl_c" name="S-(2-Methylpropanoyl)-dihydrolipoamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H22NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22NO2S2</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mpdhl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04424"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-281"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02700"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_c" sboTerm="SBO:0000247" id="M_2obut_c" name="2-Oxobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2obut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936714"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00109"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19741"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39748"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00005"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06544"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OXOBUTANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM159"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00094"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ohph_c" sboTerm="SBO:0000247" id="M_2ohph_c" name="2-Octaprenyl-6-hydroxyphenol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ohph_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05811"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62730"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1635"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03445"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oph_c" sboTerm="SBO:0000247" id="M_2oph_c" name="2-Octaprenylphenol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oph_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05810"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40407"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03444"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oxoadp_c" sboTerm="SBO:0000247" id="M_2oxoadp_c" name="2 Oxoadipate C6H6O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oxoadp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70951"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00322"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00225"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2K-ADIPATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00269"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2p4c2me_c" sboTerm="SBO:0000247" id="M_2p4c2me_c" name="2-phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H22N3O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H22N3O17P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2p4c2me_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11436"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1641"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08288"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2pg_c" sboTerm="SBO:0000247" id="M_2pg_c" name="D-Glycerate 2-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2pg_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11651"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00362"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03391"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62707"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-PG"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00482"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2pglyc_c" sboTerm="SBO:0000247" id="M_2pglyc_c" name="2-Phosphoglycolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C2H2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O6P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2pglyc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00988"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-67"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00727"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2pglyc_e" sboTerm="SBO:0000247" id="M_2pglyc_e" name="2-Phosphoglycolate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-3" fbc:chemicalFormula="C2H2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O6P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2pglyc_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ASCFNMCAHFUBCO-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11652"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19763"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19764"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58033"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00816"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60148"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-67"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2074"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00727"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ptcoa_c" sboTerm="SBO:0000247" id="M_2ptcoa_c" name="2 Pentenoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_33hmeoxobut_c" sboTerm="SBO:0000247" id="M_33hmeoxobut_c" name="2-Oxo-3-hydroxyisovalerate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_34dhbz_c" sboTerm="SBO:0000247" id="M_34dhbz_c" name="3,4-Dihydroxybenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34dhbz_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20270"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41912"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01856"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM204"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00197"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_34hpp_c" sboTerm="SBO:0000247" id="M_34hpp_c" name="3-(4-Hydroxyphenyl)pyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34hpp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01179"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11725"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:594665"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00707"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM153"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00868"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3aib_c" sboTerm="SBO:0000247" id="M_3aib_c" name="L-3-Amino-isobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3aib_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73619"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-909779"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01205"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10981"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100049"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-471"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM786"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QCHPKSFMDHPSNR-GSVOUGTGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00886"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3amp_c" sboTerm="SBO:0000247" id="M_3amp_c" name="3  AMP C10H12N5O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3amp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3706"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1985"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00988"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3amp_e" sboTerm="SBO:0000247" id="M_3amp_e" name="3  AMP C10H12N5O7P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3amp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22241"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3706"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1985"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00988"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3amp_p" sboTerm="SBO:0000247" id="M_3amp_p" name="3  AMP C10H12N5O7P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3amp_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00988"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3c2hmp_c" sboTerm="SBO:0000247" id="M_3c2hmp_c" name="3-Carboxy-2-hydroxy-4-methylpentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3c3hmp_c" sboTerm="SBO:0000247" id="M_3c3hmp_c" name="3-Carboxy-3-hydroxy-4-methylpentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H10O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</p>
            <p>CHARGE: -2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3c4mop_c">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
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        <annotation>
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      <species metaid="meta_M_3cmp_e" sboTerm="SBO:0000247" id="M_3cmp_e" name="3  CMP C9H12N3O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_3cmp_p" sboTerm="SBO:0000247" id="M_3cmp_p" name="3  CMP C9H12N3O8P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3dhgulnp_c" sboTerm="SBO:0000247" id="M_3dhgulnp_c" name="3-keto-L-gulonate-6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3dhgulnp_c">
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      <species metaid="meta_M_3dhq_c" sboTerm="SBO:0000247" id="M_3dhq_c" name="3-Dehydroquinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_3dhsk_c" sboTerm="SBO:0000247" id="M_3dhsk_c" name="3-Dehydroshikimate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H7O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_3gmp_c" sboTerm="SBO:0000247" id="M_3gmp_c" name="Guanosine 3  phosphate C10H12N5O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3gmp_e" sboTerm="SBO:0000247" id="M_3gmp_e" name="Guanosine 3  phosphate C10H12N5O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_3hbcoa__R_c" sboTerm="SBO:0000247" id="M_3hbcoa__R_c" name="(R)-3-Hydroxybutyryl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H38N7O18P3S">
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            <p>FORMULA: C25H38N7O18P3S</p>
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        <annotation>
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      <species metaid="meta_M_3hbcoa_c" sboTerm="SBO:0000247" id="M_3hbcoa_c" name="(S)-3-Hydroxybutanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_3hdcoa_c" sboTerm="SBO:0000247" id="M_3hdcoa_c" name="(S)-3-Hydroxydecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3hddcoa_c" sboTerm="SBO:0000247" id="M_3hddcoa_c" name="(S)-3-Hydroxydodecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O18P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3hhcoa_c" sboTerm="SBO:0000247" id="M_3hhcoa_c" name="(S)-3-Hydroxyhexanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_3hhdcoa_c" sboTerm="SBO:0000247" id="M_3hhdcoa_c" name="(S)-3-Hydroxyhexadecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3hmbcoa_c" sboTerm="SBO:0000247" id="M_3hmbcoa_c" name="(S)-3-Hydroxy-2-methylbutyryl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hmbcoa_c">
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      <species metaid="meta_M_3hmop_c" sboTerm="SBO:0000247" id="M_3hmop_c" name="(R)-3-Hydroxy-3-methyl-2-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hmop_c">
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      <species metaid="meta_M_3hmp_c" sboTerm="SBO:0000247" id="M_3hmp_c" name="3-Hydroxy-2-methylpropanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_3hocoa_c" sboTerm="SBO:0000247" id="M_3hocoa_c" name="(S)-3-Hydroxyoctanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03120"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hoctACP_c" sboTerm="SBO:0000247" id="M_3hoctACP_c" name="(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H617N96O144P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O144P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hoctACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04620"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10019"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11483"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hppnl_c" sboTerm="SBO:0000247" id="M_3hppnl_c" name="3-Hydroxypropanal" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hppnl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AKXKFZDCRYJKTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00969"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11835"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17871"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20078"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03453"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYPROPANAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1526"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00714"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hptcoa_c" sboTerm="SBO:0000247" id="M_3hptcoa_c" name="3-Hydroxypentoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hptcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147789"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3htdcoa_c" sboTerm="SBO:0000247" id="M_3htdcoa_c" name="(S)-3-Hydroxytetradecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3htdcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77276"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62614"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03934"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2171"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM767"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26436"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ig3p_c" sboTerm="SBO:0000247" id="M_3ig3p_c" name="C&apos;-(3-Indolyl)-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ig3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:51793"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58866"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM866"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02210"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29667"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mb_c" sboTerm="SBO:0000247" id="M_3mb_c" name="3-Methylbutanoic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C08262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24930"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28484"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00718"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020181"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOVALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7454"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd05178"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mba_c" sboTerm="SBO:0000247" id="M_3mba_c" name="3 methylbutanoic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3mba_e" sboTerm="SBO:0000247" id="M_3mba_e" name="3 methylbutanoic acid" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3mob_c" sboTerm="SBO:0000247" id="M_3mob_c" name="3-Methyl-2-oxobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mob_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00141"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11851"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00019"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETO-ISOVALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM238"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00123"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mop_c" sboTerm="SBO:0000247" id="M_3mop_c" name="(S)-3-Methyl-2-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00671"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35146"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020275"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM439"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00508"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3oddcoa_c" sboTerm="SBO:0000247" id="M_3oddcoa_c" name="3-Oxododecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oddcoa_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050247"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohcoa_c" sboTerm="SBO:0000247" id="M_3ohcoa_c" name="3-Oxohexanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ohcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05269"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1641"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03943"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050018"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050242"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K-HEXANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM717"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03123"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohdcoa_c" sboTerm="SBO:0000247" id="M_3ohdcoa_c" name="3-Oxohexadecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ohdcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05259"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11875"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57349"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06402"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050250"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM738"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03114"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_3oocoa_c" sboTerm="SBO:0000247" id="M_3oocoa_c" name="3-Oxooctanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O18P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oocoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J"/>
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      <species metaid="meta_M_3ophb_c" sboTerm="SBO:0000247" id="M_3ophb_c" name="3-Octaprenyl-4-hydroxybenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C47H69O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H69O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ophb_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50116"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE"/>
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      <species metaid="meta_M_3optcoa_c" sboTerm="SBO:0000247" id="M_3optcoa_c" name="3-Ocopentanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3optcoa_c">
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                <rdf:Bag>
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      <species metaid="meta_M_3otdcoa_c" sboTerm="SBO:0000247" id="M_3otdcoa_c" name="3-Oxotetradecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3oxoadp_c" sboTerm="SBO:0000247" id="M_3oxoadp_c" name="3-Oxoadipate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oxoadp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RTGHRDFWYQHVFW-UHFFFAOYSA-L"/>
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      </species>
      <species metaid="meta_M_3pg_c" sboTerm="SBO:0000247" id="M_3pg_c" name="3-Phospho-D-glycerate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3pg_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:G3P"/>
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      </species>
      <species metaid="meta_M_3php_c" sboTerm="SBO:0000247" id="M_3php_c" name="3-Phosphohydroxypyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3php_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03232"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3psme_c" sboTerm="SBO:0000247" id="M_3psme_c" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H9O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9O10P</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3psme_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3ptcoa_c" sboTerm="SBO:0000247" id="M_3ptcoa_c" name="3 Pentenoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3sala_c" sboTerm="SBO:0000247" id="M_3sala_c" name="3-Sulfino-L-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO4S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3sala_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-SULFINOALANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00467"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3snpyr_c" sboTerm="SBO:0000247" id="M_3snpyr_c" name="3-Sulfinopyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O5S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3snpyr_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_3uib_c" sboTerm="SBO:0000247" id="M_3uib_c" name="3-Ureidoisobutyrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N2O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3uib_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05100"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74414"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03034"/>
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              </bqbiol:is>
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      <species metaid="meta_M_3ump_c" sboTerm="SBO:0000247" id="M_3ump_c" name="3  UMP C9H11N2O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3724"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00989"/>
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              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_3ump_e" sboTerm="SBO:0000247" id="M_3ump_e" name="3  UMP C9H11N2O9P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ump_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3724"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00989"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4aabutn_c" sboTerm="SBO:0000247" id="M_4aabutn_c" name="4 Acetamidobutanoate C6H10NO3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H10NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4aabutn_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-35"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01889"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4abut_c" sboTerm="SBO:0000247" id="M_4abut_c" name="4-Aminobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4abut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352003"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352011"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428571"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-916850"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BTCSSZJGUNDROE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00334"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40483"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59888"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00058"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00112"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100039"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-BUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM192"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4abz_c" sboTerm="SBO:0000247" id="M_4abz_c" name="4-Aminobenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4abz_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02456"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01392"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-AMINO-BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00443"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4adcho_c" sboTerm="SBO:0000247" id="M_4adcho_c" name="4-amino-4-deoxychorismate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H10NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4adcho_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11355"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-4-DEOXYCHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1458"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIUJHGOLFKDBSU-HTQZYQBOSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08210"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4ahmmp_c" sboTerm="SBO:0000247" id="M_4ahmmp_c" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ahmmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01279"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16892"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00939"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4ampm_c" sboTerm="SBO:0000247" id="M_4ampm_c" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N3O4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ampm_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02775"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4c2me_c" sboTerm="SBO:0000247" id="M_4c2me_c" name="4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C14H23N3O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N3O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4c2me_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57823"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08287"/>
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      <species metaid="meta_M_4cml_c" sboTerm="SBO:0000247" id="M_4cml_c" name="4-Carboxymuconolactone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H4O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57979"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCUIDTZCMREHG-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1521"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00938"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4h2oglt_c" sboTerm="SBO:0000247" id="M_4h2oglt_c" name="4 Hydroxy 2 oxoglutarate C5H4O6" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4h2oglt_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01127"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02070"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15015"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM894"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00830"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hba_c" sboTerm="SBO:0000247" id="M_4hba_c" name="4-Hydroxy-benzyl alcohol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hba_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C17467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67410"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11724"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM107505"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15378"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hbutcoa_c" sboTerm="SBO:0000247" id="M_4hbutcoa_c" name="4-Hydroxybutanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbutcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAMBWCGEVIAQBF-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11062"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20403"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58574"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BUTYRYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd07946"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hbz_c" sboTerm="SBO:0000247" id="M_4hbz_c" name="4-Hydroxybenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162213"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12003"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00500"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-hydroxybenzoate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM164"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00136"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4hbzcoa_c" sboTerm="SBO:0000247" id="M_4hbzcoa_c" name="4 hydroxybenoyl CoA C28H36N7O18P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbzcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60140"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LTVXPVBFJBTNIJ-TYHXJLICSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-201"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM739"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01892"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16876"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4hpro_LT_c" sboTerm="SBO:0000247" id="M_4hpro_LT_c" name="Trans 4 Hydroxy L proline C5H9NO3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hpro_LT_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63137"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00725"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB36576"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17742"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM87584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00851"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02291"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29317"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4hpro_LT_e" sboTerm="SBO:0000247" id="M_4hpro_LT_e" name="Trans 4 Hydroxy L proline C5H9NO3" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hpro_LT_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01157"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10713"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63137"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00725"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB36576"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-L-PROLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17742"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM87584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00851"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02291"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29317"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4hptcoa_c" sboTerm="SBO:0000247" id="M_4hptcoa_c" name="4 Hydroxypentanoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4hthr_c" sboTerm="SBO:0000247" id="M_4hthr_c" name="4-Hydroxy-L-threonine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hthr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06056"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2189"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1802"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03608"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4mhetz_c" sboTerm="SBO:0000247" id="M_4mhetz_c" name="4-Methyl-5-(2-hydroxyethyl)-thiazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9NOS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NOS</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mhetz_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04294"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12021"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12022"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2011"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20522"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46320"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32985"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THZ"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM962"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02636"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4mop_c" sboTerm="SBO:0000247" id="M_4mop_c" name="4-Methyl-2-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17865"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20438"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41619"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48430"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00695"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM404"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00200"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4mpetz_c" sboTerm="SBO:0000247" id="M_4mpetz_c" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8NO4PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8NO4PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mpetz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1892"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20439"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30638"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46182"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58296"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THZ-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM960"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCYMERZCMYJQQO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02654"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4oxptcoa_c" sboTerm="SBO:0000247" id="M_4oxptcoa_c" name="4 Oxopentanoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_c" sboTerm="SBO:0000247" id="M_4oxptn_c" name="4 Oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_e" sboTerm="SBO:0000247" id="M_4oxptn_e" name="4 Oxopentanoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_p" sboTerm="SBO:0000247" id="M_4oxptn_p" name="4 Oxopentanoate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4pasp_c" sboTerm="SBO:0000247" id="M_4pasp_c" name="4-Phospho-L-aspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H6NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4pasp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12042"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1925"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21246"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57535"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12250"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1177"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4per_c" sboTerm="SBO:0000247" id="M_4per_c" name="4-Phospho-D-erythronate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C4H6O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4per_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1924"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58766"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ERYTHRONATE-4P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1407"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCZXOHUILRHRQJ-PWNYCUMCSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02147"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4poptcoa_c" sboTerm="SBO:0000247" id="M_4poptcoa_c" name="4 Phosphooxypentanoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H39N7O21P4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H39N7O21P4S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4ppan_c" sboTerm="SBO:0000247" id="M_4ppan_c" name="D-4&apos;-Phosphopantothenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H15NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ppan_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196786"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10986"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18702"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4082"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01016"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62700"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-P-PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM415"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02201"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4ppcys_c" sboTerm="SBO:0000247" id="M_4ppcys_c" name="N-((R)-4-Phosphopantothenoyl)-L-cysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H20N2O9PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20N2O9PS</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ppcys_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196834"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04352"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10987"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59458"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01117"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM483"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02666"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4r5au_c" sboTerm="SBO:0000247" id="M_4r5au_c" name="4-(1-D-Ribitylamino)-5-aminouracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H16N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N4O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4r5au_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04732"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11929"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57573"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM791"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02882"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29668"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_56dthm_c" sboTerm="SBO:0000247" id="M_56dthm_c" name="5,6-Dihydrothymine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H8N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_56dthm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73541"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00906"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00079"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-THYMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM772"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00673"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_56dura_c" sboTerm="SBO:0000247" id="M_56dura_c" name="5,6-dihydrouracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_56dura_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28622"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:921"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DI-H-URACIL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM506"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00337"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5aizc_c" sboTerm="SBO:0000247" id="M_5aizc_c" name="5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H11N3O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N3O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5aizc_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77657"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06273"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62424"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02893"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aop_c" sboTerm="SBO:0000247" id="M_5aop_c" name="5-Amino-4-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5aop_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189489"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00430"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:356416"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07567"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01149"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-AMINO-LEVULINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM405"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00338"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aprbu_c" sboTerm="SBO:0000247" id="M_5aprbu_c" name="5-Amino-6-(5&apos;-phosphoribitylamino)uracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H15N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N4O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5aprbu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18247"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58421"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03841"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1086"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02720"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5apru_c" sboTerm="SBO:0000247" id="M_5apru_c" name="5-Amino-6-(5&apos;-phosphoribosylamino)uracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5apru_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12108"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59550"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59551"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-602"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00931"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5caiz_c" sboTerm="SBO:0000247" id="M_5caiz_c" name="5-phosphoribosyl-5-carboxyaminoimidazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N3O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N3O9P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5caiz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15667"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58730"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12268"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JHLXDWGVSYMXPL-XVFCMESISA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1409"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11310"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5dglcn_c" sboTerm="SBO:0000247" id="M_5dglcn_c" name="5-Dehydro-D-gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5dglcn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01062"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-DEHYDROGLUCONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM963"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00781"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5dglcn_e" sboTerm="SBO:0000247" id="M_5dglcn_e" name="5-Dehydro-D-gluconate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5dglcn_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IZSRJDGCGRAUAR-MROZADKFSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00781"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5drib_c" sboTerm="SBO:0000247" id="M_5drib_c" name="5&apos;-deoxyribose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5drib_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17002"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5forthf_c" sboTerm="SBO:0000247" id="M_5forthf_c" name="5-Formiminotetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H22N8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5forthf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70919"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCWUVLPMLLBDCU-STQMWFEESA-L"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5fthf_c" sboTerm="SBO:0000247" id="M_5fthf_c" name="5-Formyltetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5fthf_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1392"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02197"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_5hbzid_c" sboTerm="SBO:0000247" id="M_5hbzid_c" name="5-hydroxybenzimidazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6N2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5hbzid_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-18497"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6924"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15825"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_5mcsn_c" sboTerm="SBO:0000247" id="M_5mcsn_c" name="5-Methylcytosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H7N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mcsn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20608"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:85013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02894"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2018"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01587"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mdr1p_c" sboTerm="SBO:0000247" id="M_5mdr1p_c" name="5-Methylthio-5-deoxy-D-ribose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdr1p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12767"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2102"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27859"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58533"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JTFITTQBRJDSTL-KVTDHHQDSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM407"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02574"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29669"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mdru1p_c" sboTerm="SBO:0000247" id="M_5mdru1p_c" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdru1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237107"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04582"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12768"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01299"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62647"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1063"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02791"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mdru1p_e" sboTerm="SBO:0000247" id="M_5mdru1p_e" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdru1p_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237107"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04582"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12768"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58548"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01299"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62647"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1063"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM522"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02791"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mta_c" sboTerm="SBO:0000247" id="M_5mta_c" name="5-Methylthioadenosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H15N5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N5O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mta_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5279412"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00170"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12055"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17509"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1966"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1986"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44181"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01173"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM150"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00147"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mthf_c" sboTerm="SBO:0000247" id="M_5mthf_c" name="5-Methyltetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H24N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N7O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mthf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200665"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200709"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00440"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12146"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2097"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D09353"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01396"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-METHYL-THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM318"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00345"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mtr_c" sboTerm="SBO:0000247" id="M_5mtr_c" name="5-Methylthio-D-ribose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mtr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ACWASDPGAVYCNI-JKUQZMGJSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12148"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78440"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01981"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5odhf2a_c" sboTerm="SBO:0000247" id="M_5odhf2a_c" name="5-Oxo-4,5-dihydrofuran-2-acetate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5odhf2a_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03586"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11871"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58425"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OXOADIPATE-ENOL-LACTONE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZPEHSARSWGDCEX-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_6pgc_c" sboTerm="SBO:0000247" id="M_6pgc_c" name="6-Phospho-D-gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H10O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_6pgc_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00345"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01316"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62800"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-2961"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM325"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00284"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ACP_c" sboTerm="SBO:0000247" id="M_ACP_c" name="Acyl carrier protein" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C384H603N96O142P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C384H603N96O142P0S3</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_ACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00229"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14405"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2458"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11493"/>
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              </bqbiol:is>
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      <species metaid="meta_M_CCbuttc_c" sboTerm="SBO:0000247" id="M_CCbuttc_c" name="Cis,cis-Butadiene-1,2,4-tricarboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H3O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H3O6</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_CCbuttc_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11767"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1468"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KJOVGYUGXHIVAY-BXTBVDPRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-245"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1134"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00856"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_L2aadp6sa_c" sboTerm="SBO:0000247" id="M_L2aadp6sa_c" name="L 2 Aminoadipate 6 semialdehyde C6H11NO3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_L2aadp6sa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113556"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11519"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13764"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17917"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21222"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6162"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01263"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59595"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLYSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89905"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01046"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02522"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_L2aadp_c" sboTerm="SBO:0000247" id="M_L2aadp_c" name="L 2 Aminoadipate C6H10NO4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_L2aadp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35181"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-508531"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00956"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6161"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-468"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM268"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00705"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_LalaDgluMdapDala_c" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_c" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM59271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15387"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaDgluMdapDala_e" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_e" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM59271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15387"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaDgluMdapDala_p" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_p" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM59271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15387"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaDgluMdap_c" sboTerm="SBO:0000247" id="M_LalaDgluMdap_c" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C15H25N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N4O8</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15386"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaDgluMdap_p" sboTerm="SBO:0000247" id="M_LalaDgluMdap_p" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C15H25N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N4O8</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdap_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15386"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaLglu_c" sboTerm="SBO:0000247" id="M_LalaLglu_c" name="L-alanine-L-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaLglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61396"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61565"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1445"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15388"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_LalaLglu_e" sboTerm="SBO:0000247" id="M_LalaLglu_e" name="L-alanine-L-glutamate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaLglu_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20958"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61565"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1445"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15388"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_LalaLglu_p" sboTerm="SBO:0000247" id="M_LalaLglu_p" name="L-alanine-L-glutamate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaLglu_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20958"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1445"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Largn_c" sboTerm="SBO:0000247" id="M_Largn_c" name="L-Arogenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H13NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13NO5</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Largn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00826"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-659"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM696"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00616"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_c" sboTerm="SBO:0000247" id="M_Lcyst_c" name="L-Cysteate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_e" sboTerm="SBO:0000247" id="M_Lcyst_e" name="L-Cysteate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_p" sboTerm="SBO:0000247" id="M_Lcyst_p" name="L-Cysteate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hocoa_c" sboTerm="SBO:0000247" id="M_R_3hocoa_c" name="(R)-Hydroxyoctanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hocoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4930"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16759"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_S2hglut_c" sboTerm="SBO:0000247" id="M_S2hglut_c" name="(S)-2-Hydroxyglutarate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_S2hglut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-879997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880013"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880042"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03196"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32797"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:380"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HWXBTNAVRSUOJR-VKHMYHEASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-381"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90068"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02041"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_a45imzc_c" sboTerm="SBO:0000247" id="M_a45imzc_c" name="4-amino-5-imidazole carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H5N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_a4imz_c" sboTerm="SBO:0000247" id="M_a4imz_c" name="4-aminoimidazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H5N3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5N3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_aacald_c" sboTerm="SBO:0000247" id="M_aacald_c" name="Aminoacetaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H6NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aacald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17628"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22486"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2647"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42833"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58213"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1772"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2212"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04122"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aacoa_c" sboTerm="SBO:0000247" id="M_aacoa_c" name="Acetoacetyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aacoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191293"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73871"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13706"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57286"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01484"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11665"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM133"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aact_c" sboTerm="SBO:0000247" id="M_aact_c" name="Aminoacetone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C3H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aact_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01888"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17906"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58320"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60177"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-ACETONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1106"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01298"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt__L_c" sboTerm="SBO:0000247" id="M_abt__L_c" name="L Arabinitol C5H12O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt__L_e" sboTerm="SBO:0000247" id="M_abt__L_e" name="L Arabinitol C5H12O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt_c" sboTerm="SBO:0000247" id="M_abt_c" name="L Arabinitol C5H12O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt_e" sboTerm="SBO:0000247" id="M_abt_e" name="L Arabinitol C5H12O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ac_c" sboTerm="SBO:0000247" id="M_ac_c" name="Acetate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113539"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524044"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2022890"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29416"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00033"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22165"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2387"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40480"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40486"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00042"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acac_c" sboTerm="SBO:0000247" id="M_acac_c" name="Acetoacetate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29666"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73909"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00164"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22172"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2391"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40507"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00060"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060003"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-KETOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM154"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00142"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acald_c" sboTerm="SBO:0000247" id="M_acald_c" name="Acetaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113681"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29510"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00084"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40533"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00990"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acald_e" sboTerm="SBO:0000247" id="M_acald_e" name="Acetaldehyde" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113681"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29510"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13703"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40533"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00990"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acamoxm_c" sboTerm="SBO:0000247" id="M_acamoxm_c" name="N Acetyl L 2 amino 6 oxopimelate C9H11NO6" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acamoxm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13046"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58117"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7148"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1872"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03289"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_accoa_c" sboTerm="SBO:0000247" id="M_accoa_c" name="Acetyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C23H34N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_accoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113559"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113560"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353123"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-727753"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76183"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00024"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57288"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01206"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050281"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM21"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00022"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acetol_c" sboTerm="SBO:0000247" id="M_acetol_c" name="Acetol cytosol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acetol_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06961"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03105"/>
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              </bqbiol:is>
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      <species metaid="meta_M_acg5p_c" sboTerm="SBO:0000247" id="M_acg5p_c" name="N-Acetyl-L-glutamyl 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H9NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02552"/>
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      <species metaid="meta_M_acg5sa_c" sboTerm="SBO:0000247" id="M_acg5sa_c" name="N-Acetyl-L-glutamate 5-semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00918"/>
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              </bqbiol:is>
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      <species metaid="meta_M_acgam1p_c" sboTerm="SBO:0000247" id="M_acgam1p_c" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acgam1p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7125"/>
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              </bqbiol:is>
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      <species metaid="meta_M_acgam6p_c" sboTerm="SBO:0000247" id="M_acgam6p_c" name="N-Acetyl-D-glucosamine 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H14NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00293"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acgam_c" sboTerm="SBO:0000247" id="M_acgam_c" name="N-Acetyl-D-glucosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acgam_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-glucosamine"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acgam_e" sboTerm="SBO:0000247" id="M_acgam_e" name="N-Acetyl-D-glucosamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acgam_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162231"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00140"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-glucosamine"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acgam_p" sboTerm="SBO:0000247" id="M_acgam_p" name="N-Acetyl-D-glucosamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acgam_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-glucosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM143"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00122"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acglu_c" sboTerm="SBO:0000247" id="M_acglu_c" name="N-Acetyl-L-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H9NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acglu_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-GLU"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L"/>
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      </species>
      <species metaid="meta_M_achms_c" sboTerm="SBO:0000247" id="M_achms_c" name="O Acetyl L homoserine C6H11NO4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_acmana_c" sboTerm="SBO:0000247" id="M_acmana_c" name="N-Acetyl-D-mannosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-mannosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2403"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acmana_e" sboTerm="SBO:0000247" id="M_acmana_e" name="N-Acetyl-D-mannosamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-mannosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2403"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acmana_p" sboTerm="SBO:0000247" id="M_acmana_p" name="N-Acetyl-D-mannosamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62724"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-mannosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2403"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acmanap_c" sboTerm="SBO:0000247" id="M_acmanap_c" name="N-Acetyl-D-mannosamine 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acmanap_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04257"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21539"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4708"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QDSLHWJDSQGPEE-WCTZXXKLSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02612"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_acon_C_c" sboTerm="SBO:0000247" id="M_acon_C_c" name="Cis-Aconitate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H3O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O6</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acon_C_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10482"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GTZCVFVGUGFEME-IWQZZHSRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00072"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00461"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CIS-ACONITATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM813"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00331"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acorn_c" sboTerm="SBO:0000247" id="M_acorn_c" name="N2-Acetyl-L-ornithine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acorn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00437"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM817"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00342"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acser_c" sboTerm="SBO:0000247" id="M_acser_c" name="O-Acetyl-L-serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acser_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00979"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03011"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYLSERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM418"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00722"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_actn__R_c" sboTerm="SBO:0000247" id="M_actn__R_c" name=" R  Acetoin C4H8O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_actn__R_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10968"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA12000064"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10353"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM664"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_actn__R_e" sboTerm="SBO:0000247" id="M_actn__R_e" name=" R  Acetoin C4H8O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_actn__R_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA12000064"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10353"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_actn__S_c" sboTerm="SBO:0000247" id="M_actn__S_c" name="S-acetoin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_actp_c" sboTerm="SBO:0000247" id="M_actp_c" name="Acetyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H3O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_actp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00227"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00196"/>
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      <species metaid="meta_M_adcob1nda_c" sboTerm="SBO:0000247" id="M_adcob1nda_c" name="Adenosyl-cobyrinate-a-c-diamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55CoH68N11O15">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55CoH68N11O15</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_adcob1nda_c">
              <bqbiol:is>
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      <species metaid="meta_M_adcobhex_c" sboTerm="SBO:0000247" id="M_adcobhex_c" name="Adenosyl-cobyric acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C55H76CoN15O11">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H76CoN15O11</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adcobhex_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03917"/>
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      <species metaid="meta_M_ade_c" sboTerm="SBO:0000247" id="M_ade_c" name="Adenine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ade_e" sboTerm="SBO:0000247" id="M_ade_e" name="Adenine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
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      <species metaid="meta_M_ade_p" sboTerm="SBO:0000247" id="M_ade_p" name="Adenine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ade_p">
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      <species metaid="meta_M_adhlam_c" sboTerm="SBO:0000247" id="M_adhlam_c" name="S-Acetyldihydrolipoamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H19NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19NO2S2</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adhlam_c">
              <bqbiol:is>
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      <species metaid="meta_M_adn_c" sboTerm="SBO:0000247" id="M_adn_c" name="Adenosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adn_e" sboTerm="SBO:0000247" id="M_adn_e" name="Adenosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adn_p" sboTerm="SBO:0000247" id="M_adn_p" name="Adenosine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adocbi_c" sboTerm="SBO:0000247" id="M_adocbi_c" name="Adenosyl cobinamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C58H84CoN16O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C58H84CoN16O11</p>
            <p>CHARGE: 1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06964"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KQXSPGAEBZWHMC-OCUXTBADSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90790"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03918"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_adocbip_c" sboTerm="SBO:0000247" id="M_adocbip_c" name="Adenosyl cobinamide phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C58H83CoN16O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C58H83CoN16O14P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adocbip_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06509"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2481"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58502"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12184"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSYLCOBINAMIDE-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MQCMBMUJJHSGIF-QMUWONGRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03919"/>
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              </bqbiol:is>
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      <species metaid="meta_M_adp_c" sboTerm="SBO:0000247" id="M_adp_c" name="ADP C10H12N5O10P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113582"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114564"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114565"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798177"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869360"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00008"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16761"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:456216"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:87518"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11113"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01341"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00008"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_adpglc_c" sboTerm="SBO:0000247" id="M_adpglc_c" name="ADPglucose C16H23N5O15P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H23N5O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adpglc_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11109"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62621"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADP-D-GLUCOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00387"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_adprib_c" sboTerm="SBO:0000247" id="M_adprib_c" name="ADPribose C15H21N5O14P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H21N5O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adprib_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8870342"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00301"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01882"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01296"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_agm_c" sboTerm="SBO:0000247" id="M_agm_c" name="Agmatine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_agm_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60259"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AGMATHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00152"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ahcys_c" sboTerm="SBO:0000247" id="M_ahcys_c" name="S-Adenosyl-L-homocysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C14H20N6O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ahcys_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77502"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00021"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00939"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM19"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ahdt_c" sboTerm="SBO:0000247" id="M_ahdt_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ahdt_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04895"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12181"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM397"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02978"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_aicar_c" sboTerm="SBO:0000247" id="M_aicar_c" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aicar_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04677"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12102"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58475"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01517"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AICAR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM365"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02851"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_air_c" sboTerm="SBO:0000247" id="M_air_c" name="5-amino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H12N3O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N3O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_air_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M"/>
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          </rdf:RDF>
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      <species metaid="meta_M_akg_c" sboTerm="SBO:0000247" id="M_akg_c" name="2-Oxoglutarate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_akg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113671"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29406"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278317"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-561075"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11638"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40661"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00208"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02812"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62781"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETOGLUTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM20"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00024"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_B_c" sboTerm="SBO:0000247" id="M_ala_B_c" name="Beta-Alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_B_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73590"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-909777"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00099"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10343"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22821"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57966"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63070"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07561"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00056"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:B-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM144"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00085"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_L_asp__L_c" sboTerm="SBO:0000247" id="M_ala_L_asp__L_c" name="Ala L asp L C7H11N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_asp__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM40494"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11593"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_L_asp__L_e" sboTerm="SBO:0000247" id="M_ala_L_asp__L_e" name="Ala L asp L C7H11N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_asp__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM40494"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11593"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_L_glu__L_c" sboTerm="SBO:0000247" id="M_ala_L_glu__L_c" name="Ala L glu L C8H13N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_glu__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11586"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala_L_glu__L_e" sboTerm="SBO:0000247" id="M_ala_L_glu__L_e" name="Ala L glu L C8H13N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_glu__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11586"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ala_L_thr__L_c" sboTerm="SBO:0000247" id="M_ala_L_thr__L_c" name="Ala-L-Thr-L" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_L_thr__L_e" sboTerm="SBO:0000247" id="M_ala_L_thr__L_e" name="Ala-L-Thr-L" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala__D_c" sboTerm="SBO:0000247" id="M_ala__D_c" name="D-Alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM156"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala__D_e" sboTerm="SBO:0000247" id="M_ala__D_e" name="D-Alanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM156"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala__D_p" sboTerm="SBO:0000247" id="M_ala__D_p" name="D-Alanine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM156"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala__L_c" sboTerm="SBO:0000247" id="M_ala__L_c" name="L-Alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29432"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389664"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01401"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32432"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32439"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32440"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40734"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76050"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00161"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala__L_e" sboTerm="SBO:0000247" id="M_ala__L_e" name="L-Alanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352036"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379697"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389664"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01401"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16449"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16977"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32439"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32440"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40734"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6171"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76050"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00161"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_gln_c" sboTerm="SBO:0000247" id="M_ala_gln_c" name="Ala-Gln" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_gln_e" sboTerm="SBO:0000247" id="M_ala_gln_e" name="Ala-Gln" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H15N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_his_c" sboTerm="SBO:0000247" id="M_ala_his_c" name="Ala-His" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_his_e" sboTerm="SBO:0000247" id="M_ala_his_e" name="Ala-His" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_leu_c" sboTerm="SBO:0000247" id="M_ala_leu_c" name="Ala-Leu" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_leu_e" sboTerm="SBO:0000247" id="M_ala_leu_e" name="Ala-Leu" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaala_c" sboTerm="SBO:0000247" id="M_alaala_c" name="D-Alanyl-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_c">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alaala_e" sboTerm="SBO:0000247" id="M_alaala_e" name="D-Alanyl-D-alanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_alaala_p" sboTerm="SBO:0000247" id="M_alaala_p" name="D-Alanyl-D-alanine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alac__S_c" sboTerm="SBO:0000247" id="M_alac__S_c" name="(S)-2-Acetolactate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alac__S_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06010"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11033"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050460"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-ACETO-LACTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114079"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19047"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alagly_c" sboTerm="SBO:0000247" id="M_alagly_c" name="L-alanylglycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alagly_e" sboTerm="SBO:0000247" id="M_alagly_e" name="L-alanylglycine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alltt_c" sboTerm="SBO:0000247" id="M_alltt_c" name="Allantoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N4O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alltt_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01209"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00388"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_amet_c" sboTerm="SBO:0000247" id="M_amet_c" name="S-Adenosyl-L-methionine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C15H23N6O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_amet_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01185"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62709"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM16"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00017"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ametam_c" sboTerm="SBO:0000247" id="M_ametam_c" name="S-Adenosylmethioninamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H24N6O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H24N6O3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ametam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01137"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15625"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57443"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8947"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00988"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM321"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00837"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_amp_c" sboTerm="SBO:0000247" id="M_amp_c" name="AMP C10H12N5O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_amp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109275"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159448"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164121"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389620"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76577"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12056"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13740"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16027"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2356"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40510"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40721"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40826"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:456215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47222"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02769"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM14"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00018"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22272"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhgm3p_p" sboTerm="SBO:0000247" id="M_anhgm3p_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H52N6O19">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H52N6O19</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2155"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63489"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15397"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhgm4p_p" sboTerm="SBO:0000247" id="M_anhgm4p_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C37H57N7O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H57N7O20</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2292"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63488"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZTOWCORYLXDAAW-JOUWMGDHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15398"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhgm_e" sboTerm="SBO:0000247" id="M_anhgm_e" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3060"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15396"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhgm_p" sboTerm="SBO:0000247" id="M_anhgm_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3060"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15396"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anth_c" sboTerm="SBO:0000247" id="M_anth_c" name="Anthranilate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anth_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13841"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22578"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2757"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40980"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ANTHRANILATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM188"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00093"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_appl_c" sboTerm="SBO:0000247" id="M_appl_c" name="1-Aminopropan-2-ol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H10NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H10NO</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_appl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03194"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05771"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10963"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15675"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19030"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:303"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42677"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:610"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12136"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HXKKHQJGJAFBHI-GSVOUGTGSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:1-AMINO-PROPAN-2-OL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1029"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02039"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19039"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_applp_c" sboTerm="SBO:0000247" id="M_applp_c" name="D-1-Aminopropan-2-ol O-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H9NO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9NO4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_applp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04122"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20886"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58563"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:R-1-AMINOPROPAN-2-YL-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1697"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YBOLZUJJGUZUDC-GSVOUGTGSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02547"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aprut_c" sboTerm="SBO:0000247" id="M_aprut_c" name="N Acetylputrescine C6H15N2O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aprut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02714"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02064"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KLZGKIDSEJWEDW-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-569"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1153"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01758"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aps_c" sboTerm="SBO:0000247" id="M_aps_c" name="Adenosine 5&apos;-phosphosulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O10PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aps_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-174370"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00224"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17709"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2486"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40562"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58243"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01003"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRLPACMLTUPBCL-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:APS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM287"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00193"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_arab__L_c" sboTerm="SBO:0000247" id="M_arab__L_c" name="L-Arabinose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arab__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15699"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABINOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91126"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27351"/>
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              </bqbiol:is>
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      <species metaid="meta_M_arbt6p_c" sboTerm="SBO:0000247" id="M_arbt6p_c" name="Arbutin 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H15O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H15O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arbt6p_c">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_arbt6p_e" sboTerm="SBO:0000247" id="M_arbt6p_e" name="Arbutin 6-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H15O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H15O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arbt6p_e">
              <bqbiol:is>
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      <species metaid="meta_M_arbt_e" sboTerm="SBO:0000247" id="M_arbt_e" name="Arbutin C12H16O7" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12H16O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arbt_e">
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      <species metaid="meta_M_arg__L_c" sboTerm="SBO:0000247" id="M_arg__L_c" name="L-Arginine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arg__L_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ARG"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_arg__L_e" sboTerm="SBO:0000247" id="M_arg__L_e" name="L-Arginine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02982"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_arg__L_p" sboTerm="SBO:0000247" id="M_arg__L_p" name="L-Arginine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arg__L_p">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ARG"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_argsuc_c" sboTerm="SBO:0000247" id="M_argsuc_c" name="N(omega)-(L-Arginino)succinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N4O6</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_argsuc_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29673"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ascb6p_c" sboTerm="SBO:0000247" id="M_ascb6p_c" name="L-ascorbate-6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H7O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ascb6p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIENGQUGHPTFGC-JLAZNSOCSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASCORBATE-6-PHOSPHATE"/>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O6</p>
            <p>CHARGE: 0.0</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15142"/>
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      <species metaid="meta_M_asn__L_e" sboTerm="SBO:0000247" id="M_asn__L_e" name="L-Asparagine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15142"/>
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      <species metaid="meta_M_asp__L_c" sboTerm="SBO:0000247" id="M_asp__L_c" name="L-Aspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H6NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_asp__L_e" sboTerm="SBO:0000247" id="M_asp__L_e" name="L-Aspartate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H6NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00191"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62186"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM42"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19181"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aspsa_c" sboTerm="SBO:0000247" id="M_aspsa_c" name="L-Aspartate 4-semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aspsa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00441"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18051"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40847"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:537519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6194"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12249"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM361"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00346"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_athr__L_c" sboTerm="SBO:0000247" id="M_athr__L_c" name="L-Allo-threonine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_athr__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AYFVYJQAPQTCCC-HRFVKAFMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21221"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28718"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:38262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40698"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58585"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6174"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04041"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALLO-THREONINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2125"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03282"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_atp_c" sboTerm="SBO:0000247" id="M_atp_c" name="ATP C10H12N5O13P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_atp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113592"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-211579"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29358"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5632460"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696069"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798184"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869363"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8878982"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938081"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10789"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22249"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:237958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57299"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08646"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00538"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ATP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00002"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_b2coa_c" sboTerm="SBO:0000247" id="M_b2coa_c" name="Crotonoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_b2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71045"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77313"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15473"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23408"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58669"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02009"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59627"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62466"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050307"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM214"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00650"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_barb_c" sboTerm="SBO:0000247" id="M_barb_c" name="Barbiturate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H4N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_benzcoa_c" sboTerm="SBO:0000247" id="M_benzcoa_c" name="Benzoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H40N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_benzcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159447"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15515"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57369"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8952"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOYLCOA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM240"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEVJTUNLALKRNO-TYHXJLICSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00401"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_betald_c" sboTerm="SBO:0000247" id="M_betald_c" name="Betaine aldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H12NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_betald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798194"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13896"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15710"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE_ALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM457"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00447"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bglycogen_c" sboTerm="SBO:0000247" id="M_bglycogen_c" name="Branching glycogen" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bglycogen_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15413"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bglyg4n_c" sboTerm="SBO:0000247" id="M_bglyg4n_c" name="Branching glycogen  4 units" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H40O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40O20</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_bhb_c" sboTerm="SBO:0000247" id="M_bhb_c" name="(R)-3-Hydroxybutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bhb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696461"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10983"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:322"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050243"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-335"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM663"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00797"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btal_c" sboTerm="SBO:0000247" id="M_btal_c" name="Butanal C4H8O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3233"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03543"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1017"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01011"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btcoa_c" sboTerm="SBO:0000247" id="M_btcoa_c" name="Butanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77318"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22953"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22973"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57371"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01088"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050292"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM233"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00120"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btn_c" sboTerm="SBO:0000247" id="M_btn_c" name="Biotin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199207"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199238"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29582"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13905"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57586"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00029"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BIOTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM304"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00104"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btn_e" sboTerm="SBO:0000247" id="M_btn_e" name="Biotin" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199207"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199238"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29582"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13905"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15956"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57586"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00029"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BIOTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM304"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00104"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btoh_c" sboTerm="SBO:0000247" id="M_btoh_c" name="Butanol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btoh_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:612"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03200"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000109"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3230"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_but_c" sboTerm="SBO:0000247" id="M_but_c" name="Butyrate (n-C4:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_but_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_butpi_c" sboTerm="SBO:0000247" id="M_butpi_c" name="Butanoyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H7O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butpi_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13925"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22952"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58079"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSHMCUNOMIZJDJ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTYRYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2105"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01662"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bz_c" sboTerm="SBO:0000247" id="M_bz_c" name="Benzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159446"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00180"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00539"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22722"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3029"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30746"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41051"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00038"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01870"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM217"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00153"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bz_e" sboTerm="SBO:0000247" id="M_bz_e" name="Benzoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bz_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159446"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00180"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00539"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22722"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41051"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00038"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01870"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM217"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00153"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_c" sboTerm="SBO:0000247" id="M_ca2_c" name="Calcium" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111875"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_e" sboTerm="SBO:0000247" id="M_ca2_e" name="Calcium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111875"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_p" sboTerm="SBO:0000247" id="M_ca2_p" name="Calcium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111875"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cala_c" sboTerm="SBO:0000247" id="M_cala_c" name="N-Carbamoyl-beta-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N2O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cala_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73588"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11892"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12495"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1671"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18261"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21690"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46352"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62812"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM802"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01720"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_camp_c" sboTerm="SBO:0000247" id="M_camp_c" name="CAMP C10H11N5O6P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O6P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_camp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30389"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00575"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1325"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41588"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00058"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CAMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM243"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00446"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbasp_c" sboTerm="SBO:0000247" id="M_cbasp_c" name="N-Carbamoyl-L-aspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbasp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111628"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00438"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12496"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21687"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21688"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32814"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44316"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7257"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00828"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM465"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00343"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbp_c" sboTerm="SBO:0000247" id="M_cbp_c" name="Carbamoyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="CH2NO5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2NO5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111647"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29676"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58228"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01096"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMOYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00146"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_c" sboTerm="SBO:0000247" id="M_cd2_c" name="Cadmium" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_e" sboTerm="SBO:0000247" id="M_cd2_e" name="Cadmium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_p" sboTerm="SBO:0000247" id="M_cd2_p" name="Cadmium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdp_c" sboTerm="SBO:0000247" id="M_cdp_c" name="CDP C9H12N3O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H12N3O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13254"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58069"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01546"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00096"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdddecg_c" sboTerm="SBO:0000247" id="M_cdpdddecg_c" name="CDP-1,2-didodecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C36H63N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H63N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdddecg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4507"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdec9eg_c" sboTerm="SBO:0000247" id="M_cdpdhdec9eg_c" name="CDP-1,2-dihexadec-9-enoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H75N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H75N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdec9eg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104012"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LBKBJHVQQNUXGQ-BQUKFSKHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4508"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15418"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdecg_c" sboTerm="SBO:0000247" id="M_cdpdhdecg_c" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H79N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H79N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdecg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15419"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhexdecglc_c" sboTerm="SBO:0000247" id="M_cdpdhexdecglc_c" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O13P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cdpdodec11eg_c" sboTerm="SBO:0000247" id="M_cdpdodec11eg_c" name="CDP-1,2-dioctadec-11-enoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H83N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H83N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodec11eg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104362"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15420"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdodecg_c" sboTerm="SBO:0000247" id="M_cdpdodecg_c" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H87N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H87N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodecg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12814"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45856"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDCWLWQTNQCGRI-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15421"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cdpdtdec7eg_c" sboTerm="SBO:0000247" id="M_cdpdtdec7eg_c" name="CDP-1,2-ditetradec-7-enoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H67N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H67N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdtdec7eg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:103990"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4511"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDJIEKQUDMPHPA-WNAWUNHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15422"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtdecg_c" sboTerm="SBO:0000247" id="M_cdpdtdecg_c" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H71N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H71N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdtdecg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:103211"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ICFWXMWHAMIZGF-WNAWUNHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-18388"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4512"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15423"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtetdecglc_c" sboTerm="SBO:0000247" id="M_cdpdtetdecglc_c" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O13P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cdpoctdecglc_c" sboTerm="SBO:0000247" id="M_cdpoctdecglc_c" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O12P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cell4_p" sboTerm="SBO:0000247" id="M_cell4_p" name="Cellulose (n=4 repeating units)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cell4_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147063"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cellb_p" sboTerm="SBO:0000247" id="M_cellb_p" name="Cellobiose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cellb_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10358"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35462"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36217"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41353"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00289"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03845"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_c" sboTerm="SBO:0000247" id="M_cgly_c" name="Cys Gly C5H10N2O3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247904"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247934"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01419"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28775"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM683"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01017"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_e" sboTerm="SBO:0000247" id="M_cgly_e" name="Cys Gly C5H10N2O3S" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247904"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247934"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01419"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61694"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00078"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28775"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM683"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01017"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_p" sboTerm="SBO:0000247" id="M_cgly_p" name="Cys Gly C5H10N2O3S" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247904"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247934"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01419"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28775"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM683"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01017"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ch4s_c" sboTerm="SBO:0000247" id="M_ch4s_c" name="Methanethiol CH4S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ch4s_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14586"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03227"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7671"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM652"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00324"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ch4s_e" sboTerm="SBO:0000247" id="M_ch4s_e" name="Methanethiol CH4S" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ch4s_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14586"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6814"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03227"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7671"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM652"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00324"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol_c" sboTerm="SBO:0000247" id="M_chol_c" name="Choline C5H14NO" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41524"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72322"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol_e" sboTerm="SBO:0000247" id="M_chol_e" name="Choline C5H14NO" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264618"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264638"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798162"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13985"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41524"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol_p" sboTerm="SBO:0000247" id="M_chol_p" name="Choline C5H14NO" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264618"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264638"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798162"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13985"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3665"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41524"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07690"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D10498"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chols_c" sboTerm="SBO:0000247" id="M_chols_c" name="Choline sulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chols_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3669"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-543"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chols_e" sboTerm="SBO:0000247" id="M_chols_e" name="Choline sulfate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chols_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00919"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16822"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3669"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-543"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chols_p" sboTerm="SBO:0000247" id="M_chols_p" name="Choline sulfate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chols_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3669"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-543"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chor_c" sboTerm="SBO:0000247" id="M_chor_c" name="Chorismate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chor_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964856"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23227"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3677"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHORISMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00216"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chor_e" sboTerm="SBO:0000247" id="M_chor_e" name="Chorismate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chor_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964856"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM337"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00216"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chtbs6p_c" sboTerm="SBO:0000247" id="M_chtbs6p_c" name="Diacetylchitobiose-6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H27N2O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H27N2O14P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chtbs6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C21152"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64897"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KYKNQNQCPWDNAK-CBTAGEKQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIACETYLCHITOBIOSE-6-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11353"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26854"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chtbs_e" sboTerm="SBO:0000247" id="M_chtbs_e" name="N,N&apos;-diacetylchitobiose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C16H28N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H28N2O11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chtbs_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_chtbs_p" sboTerm="SBO:0000247" id="M_chtbs_p" name="N,N&apos;-diacetylchitobiose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H28N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H28N2O11</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chtbs_p">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_cit_c" sboTerm="SBO:0000247" id="M_cit_c" name="Citrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cit_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00158"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35810"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3727"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76049"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00037"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00094"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CIT"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM131"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00137"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_citr__L_c" sboTerm="SBO:0000247" id="M_citr__L_c" name="L-Citrulline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N3O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_citr__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29968"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00327"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66922"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00904"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CITRULLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM211"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00274"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cl_c" sboTerm="SBO:0000247" id="M_cl_c" name="Chloride" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cl_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02057"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00099"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cl_e" sboTerm="SBO:0000247" id="M_cl_e" name="Chloride" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cl_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00099"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cl_p" sboTerm="SBO:0000247" id="M_cl_p" name="Chloride" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cl_p">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02057"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00099"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_clpn140_p" sboTerm="SBO:0000247" id="M_clpn140_p" name="Cardiolipin (tetratetradecanoyl, n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C65H124O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C65H124O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn140_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SDCJNZZAOLRVCP-GTOSQJSUSA-L"/>
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      </species>
      <species metaid="meta_M_clpn160_c" sboTerm="SBO:0000247" id="M_clpn160_c" name="Cardiolipin (tetrahexadecanoyl, n-C16:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C73H140O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C73H140O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn160_c">
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      <species metaid="meta_M_clpn160_p" sboTerm="SBO:0000247" id="M_clpn160_p" name="Cardiolipin (tetrahexadecanoyl, n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C73H140O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C73H140O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn160_p">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104586"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GRTNLBQYBYZCCM-ULKDXPJMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB56387"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP12010007"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12824"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45654"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15428"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23601"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_clpn180_p" sboTerm="SBO:0000247" id="M_clpn180_p" name="Cardiolipin (tetraoctadecanoyl, n-C18:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H156O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H156O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn180_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5079"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_clpn181_p" sboTerm="SBO:0000247" id="M_clpn181_p" name="Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H148O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H148O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn181_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:105685"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSSSADMXQPKIEB-GXYAQEMJSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19675"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4503"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cmcbtt_c" sboTerm="SBO:0000247" id="M_cmcbtt_c" name="Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H48N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N5O13</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmcbtt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8372"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15940"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cmcbtt_e" sboTerm="SBO:0000247" id="M_cmcbtt_e" name="Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C33H48N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N5O13</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmcbtt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8372"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15940"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cmcbtt_p" sboTerm="SBO:0000247" id="M_cmcbtt_p" name="Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H48N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N5O13</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmcbtt_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8372"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15940"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_cmp_c" sboTerm="SBO:0000247" id="M_cmp_c" name="CMP C9H12N3O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524067"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-727810"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41691"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48799"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60377"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10621"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00095"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM31"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00046"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cmp_e" sboTerm="SBO:0000247" id="M_cmp_e" name="CMP C9H12N3O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmp_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524067"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-727810"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41312"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47362"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48799"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60377"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10621"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00095"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM31"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00046"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co2_c" sboTerm="SBO:0000247" id="M_co2_c" name="CO2 CO2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132345"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113528"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237009"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159751"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159942"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189480"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29376"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389536"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668565"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13284"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13285"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23011"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00004"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01967"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBON-DIOXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM13"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co2_e" sboTerm="SBO:0000247" id="M_co2_e" name="CO2 CO2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132345"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113528"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00011"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00004"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01967"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBON-DIOXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM13"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co2_p" sboTerm="SBO:0000247" id="M_co2_p" name="CO2 CO2" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co2_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668565"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00004"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01967"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM13"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co_c" sboTerm="SBO:0000247" id="M_co_c" name="Carbon monoxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189385"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41526"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58072"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03398"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01361"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBON-MONOXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10881"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00204"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co_e" sboTerm="SBO:0000247" id="M_co_e" name="Carbon monoxide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189385"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13281"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58072"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03398"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01361"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBON-MONOXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10881"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00204"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_co_p" sboTerm="SBO:0000247" id="M_co_p" name="Carbon monoxide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189385"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13281"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58072"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03398"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D09706"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01361"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBON-MONOXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10881"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGFAIRIUMAVXCW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00204"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_coa_c" sboTerm="SBO:0000247" id="M_coa_c" name="Coenzyme A" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N7O16P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-162743"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1678675"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2485002"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29374"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76194"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8939024"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13294"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13295"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13298"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41597"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:741566"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62184"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO-A"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:COA-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22528"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cob1nda_c" sboTerm="SBO:0000247" id="M_cob1nda_c" name="Cob-I-yrinate-a-c-diamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45CoH56N6O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45CoH56N6O12</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cob1nda_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147452"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cobalt2_c" sboTerm="SBO:0000247" id="M_cobalt2_c" name="Co2+" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48827"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cobalt2_e" sboTerm="SBO:0000247" id="M_cobalt2_e" name="Co2+" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N"/>
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      </species>
      <species metaid="meta_M_cobalt2_p" sboTerm="SBO:0000247" id="M_cobalt2_p" name="Co2+" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_cpppg3_c" sboTerm="SBO:0000247" id="M_cpppg3_c" name="Coproporphyrinogen III" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C36H40N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cpppg3_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189455"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_crn_c" sboTerm="SBO:0000247" id="M_crn_c" name="L-Carnitine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM173"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_crn_e" sboTerm="SBO:0000247" id="M_crn_e" name="L-Carnitine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164988"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-201023"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390294"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00318"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02176"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM173"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_crn_p" sboTerm="SBO:0000247" id="M_crn_p" name="L-Carnitine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164988"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-201023"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390294"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-549207"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00318"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11817"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13091"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20047"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23038"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29085"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3424"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39547"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02176"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM173"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_crncoa_c" sboTerm="SBO:0000247" id="M_crncoa_c" name="L-Carnitinyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H46N8O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H46N8O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crncoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BBRISSLDTUHWKG-PVMHLSDZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20750"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41482"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60932"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050150"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CARNITINYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1451"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_c" sboTerm="SBO:0000247" id="M_cro4_c" name="Chromate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_e" sboTerm="SBO:0000247" id="M_cro4_e" name="Chromate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_p" sboTerm="SBO:0000247" id="M_cro4_p" name="Chromate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_csn_c" sboTerm="SBO:0000247" id="M_csn_c" name="Cytosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H5N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_csn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41732"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM761"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00307"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_c" sboTerm="SBO:0000247" id="M_ctbt_c" name="Crotonobetaine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11946"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_e" sboTerm="SBO:0000247" id="M_ctbt_e" name="Crotonobetaine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11946"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20299"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48867"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbtcoa_c" sboTerm="SBO:0000247" id="M_ctbtcoa_c" name="Crotonobetainyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N8O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N8O17P3S</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbtcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60933"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050143"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONOBETAINYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2363"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAUPBDVHJXXZGW-HXPULJKESA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15441"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctncoa_c" sboTerm="SBO:0000247" id="M_ctncoa_c" name="Crotonyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ctp_c" sboTerm="SBO:0000247" id="M_ctp_c" name="CTP C9H12N3O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N3O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110614"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29470"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17677"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23522"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41675"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58231"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00082"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00052"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_c" sboTerm="SBO:0000247" id="M_cu2_c" name="Copper" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437295"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20882"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00657"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00058"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_e" sboTerm="SBO:0000247" id="M_cu2_e" name="Copper" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437295"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00657"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00058"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_p" sboTerm="SBO:0000247" id="M_cu2_p" name="Copper" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437295"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20882"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00657"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00058"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cyan_e" sboTerm="SBO:0000247" id="M_cyan_e" name="Hydrogen cyanide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CHN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHN</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cyan_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00177"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60292"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13584"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00150"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cyan_p" sboTerm="SBO:0000247" id="M_cyan_p" name="Hydrogen cyanide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CHN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHN</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cyan_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00177"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01326"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13362"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13584"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cys__L_c" sboTerm="SBO:0000247" id="M_cys__L_c" name="L-Cysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cys__L_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41781"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00574"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM55"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00547"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cys__L_e" sboTerm="SBO:0000247" id="M_cys__L_e" name="L-Cysteine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cys__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00547"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cys__L_p" sboTerm="SBO:0000247" id="M_cys__L_p" name="L-Cysteine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cys__L_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379721"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00736"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15356"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32456"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32457"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32458"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4050"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41768"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41781"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41811"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6207"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00574"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM55"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00547"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cyst__L_c" sboTerm="SBO:0000247" id="M_cyst__L_c" name="L-Cystathionine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cyst__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614518"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02291"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13093"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6205"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00099"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03614"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ILRYLPWNYFXEMH-WHFBIAKZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTATHIONINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM319"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cytd_c" sboTerm="SBO:0000247" id="M_cytd_c" name="Cytidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cytd_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07769"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM338"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00367"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cytd_e" sboTerm="SBO:0000247" id="M_cytd_e" name="Cytidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cytd_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTIDINE"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cytd_p" sboTerm="SBO:0000247" id="M_cytd_p" name="Cytidine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cytd_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41709"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07769"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM338"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00367"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_d23hb_e" sboTerm="SBO:0000247" id="M_d23hb_e" name="2,3-dihydroxybenzoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dad_2_c" sboTerm="SBO:0000247" id="M_dad_2_c" name="Deoxyadenosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dad_2_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00559"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM625"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00438"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dad_5_c" sboTerm="SBO:0000247" id="M_dad_5_c" name="5&apos;-Deoxyadenosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dad_5_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947703"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05198"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12061"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01983"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03091"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dadp_c" sboTerm="SBO:0000247" id="M_dadp_c" name="DADP C10H12N5O9P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O9P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O9P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dadp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00206"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10489"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DADP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00177"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_damp_c" sboTerm="SBO:0000247" id="M_damp_c" name="DAMP C10H12N5O6P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_damp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500088"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00360"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10490"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14068"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17713"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40419"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40607"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41815"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41870"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58245"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00905"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DAMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM432"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00294"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_datp_c" sboTerm="SBO:0000247" id="M_datp_c" name="DATP C10H12N5O12P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O12P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O12P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_datp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110644"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00131"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16284"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:495505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61404"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DATP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM286"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00115"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_db4p_c" sboTerm="SBO:0000247" id="M_db4p_c" name="3,4-dihydroxy-2-butanone 4-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O6P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_db4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15556"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50606"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2323"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11225"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dc2coa_c" sboTerm="SBO:0000247" id="M_dc2coa_c" name="Trans-Dec-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H48N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dc2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77343"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05275"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61406"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03948"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050023"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050175"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050391"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:T2-DECENOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM580"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03129"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dca_e" sboTerm="SBO:0000247" id="M_dca_e" name="Decanoate (n-C10:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dca_p" sboTerm="SBO:0000247" id="M_dca_p" name="Decanoate (n-C10:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcacoa_c" sboTerm="SBO:0000247" id="M_dcacoa_c" name="Decanoyl-CoA (n-C10:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcacoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06404"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162283"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcamp_c" sboTerm="SBO:0000247" id="M_dcamp_c" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H14N5O11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H14N5O11P</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcamp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35141"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12656"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59653"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENYLOSUCC"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02375"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dccoa_c" sboTerm="SBO:0000247" id="M_dccoa_c" name="Decanoyl CoA C31H50N7O17P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dccoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77308"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050313"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10267"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03128"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcdp_c" sboTerm="SBO:0000247" id="M_dcdp_c" name="DCDP C9H12N3O10P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H12N3O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00705"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DCDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM411"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00533"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcmp_c" sboTerm="SBO:0000247" id="M_dcmp_c" name="DCMP C9H12N3O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109378"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01202"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00206"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dctp_c" sboTerm="SBO:0000247" id="M_dctp_c" name="DCTP C9H12N3O13P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N3O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dctp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00458"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19243"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57724"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61481"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00998"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DCTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM360"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00356"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcyt_c" sboTerm="SBO:0000247" id="M_dcyt_c" name="Deoxycytidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcyt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500829"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15698"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41430"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41434"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41806"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4407"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM704"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00654"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dd2coa_c" sboTerm="SBO:0000247" id="M_dd2coa_c" name="Trans-Dodec-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dd2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03221"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15471"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19790"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57330"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03712"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11689"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050010"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050176"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7222"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM642"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcaACP_c" sboTerm="SBO:0000247" id="M_ddcaACP_c" name="Dodecanoyl-ACP (n-C12:0ACP)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C396H625N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C396H625N96O143P0S3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcaACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89851"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddca_c" sboTerm="SBO:0000247" id="M_ddca_c" name="Dodecanoate (n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H23O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddca_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162258"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddca_p" sboTerm="SBO:0000247" id="M_ddca_p" name="Dodecanoate (n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H23O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddca_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162258"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcacoa_c" sboTerm="SBO:0000247" id="M_ddcacoa_c" name="Dodecanoyl-CoA (n-C12:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcacoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77261"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01832"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14188"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15521"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25014"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41874"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57375"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6392"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03571"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050005"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050340"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LAUROYLCOA-CPD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM363"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcap_c" sboTerm="SBO:0000247" id="M_ddcap_c" name="Dodecanoly-phosphate (n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H24O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H24O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147470"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcoa_c" sboTerm="SBO:0000247" id="M_ddcoa_c" name="Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM164739"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgal6p_c" sboTerm="SBO:0000247" id="M_dgal6p_c" name="D-Galactose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgal6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92233"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgdi12octdec_c" sboTerm="SBO:0000247" id="M_dgdi12octdec_c" name="1,2-Diacyl-sn-glycerol dioctadecanoyl" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H87O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H87O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dgdp_c" sboTerm="SBO:0000247" id="M_dgdp_c" name="DGDP C10H12N5O10P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgdp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00361"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00960"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGDP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgmp_c" sboTerm="SBO:0000247" id="M_dgmp_c" name="DGMP C10H12N5O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgmp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00362"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM546"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00296"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgsn_c" sboTerm="SBO:0000247" id="M_dgsn_c" name="Deoxyguanosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgsn_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42867"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42874"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4412"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00085"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYGUANOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM647"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00277"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgtp_c" sboTerm="SBO:0000247" id="M_dgtp_c" name="DGTP C10H12N5O13P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgtp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10497"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16497"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19247"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61429"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01440"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM344"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00241"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dha_c" sboTerm="SBO:0000247" id="M_dha_c" name="Dihydroxyacetone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dha_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00184"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39809"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5453"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07841"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01882"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYACETONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM460"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00157"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhap_c" sboTerm="SBO:0000247" id="M_dhap_c" name="Dihydroxyacetone phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188451"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390404"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-75970"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00111"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14341"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57642"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01473"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11735"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM77"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00095"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhcrn_c" sboTerm="SBO:0000247" id="M_dhcrn_c" name="3 dehydrocarnitine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhcrncoa_c" sboTerm="SBO:0000247" id="M_dhcrncoa_c" name="3 dehydrocarnitine coenzyme A" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N8O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N8O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhex12decg3p_c" sboTerm="SBO:0000247" id="M_dhex12decg3p_c" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H88O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H88O6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhf_c" sboTerm="SBO:0000247" id="M_dhf_c" name="7,8-Dihydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H19N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73604"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00415"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15633"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57451"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01056"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROFOLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM281"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00330"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhlam_c" sboTerm="SBO:0000247" id="M_dhlam_c" name="Dihydrolipoamide C8H17NOS2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H17NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhlam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00579"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14153"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43711"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4568"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00985"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06948"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010014"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010019"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1277"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00449"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhna_c" sboTerm="SBO:0000247" id="M_dhna_c" name="1,4-Dihydroxy-2-naphthoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhna_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03657"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18933"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:539"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM552"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhnpt_c" sboTerm="SBO:0000247" id="M_dhnpt_c" name="Dihydroneopterin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhnpt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04874"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1001"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44427"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02275"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162359"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02961"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhor__S_c" sboTerm="SBO:0000247" id="M_dhor__S_c" name="(S)-Dihydroorotate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H5N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhor__S_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76630"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00337"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11063"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42132"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03349"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DI-H-OROTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM252"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00282"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhpmp_c" sboTerm="SBO:0000247" id="M_dhpmp_c" name="Dihydroneopterin monophosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhpmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05925"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06824"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1645"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PLSQMGZYOGSOCE-XINAWCOVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03521"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29676"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_dhpt_c" sboTerm="SBO:0000247" id="M_dhpt_c" name="Dihydropteroate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H13N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13N6O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhpt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17839"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4581"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01412"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722728"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00683"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28673"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28675"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhptd_c" sboTerm="SBO:0000247" id="M_dhptd_c" name="4,5-dihydroxy-2,3-pentanedione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H8O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhptd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11838"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29484"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2449"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08636"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08638"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhptd_e" sboTerm="SBO:0000247" id="M_dhptd_e" name="4,5-dihydroxy-2,3-pentanedione" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H8O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhptd_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11838"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29484"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYPENTANEDIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2449"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTRITJAZOPLCZ-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08636"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08638"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_diact_c" sboTerm="SBO:0000247" id="M_diact_c" name="Diacetyl C4H6O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_diact_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00741"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16583"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03407"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA12000012"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIACETYL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1467"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00551"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dimp_c" sboTerm="SBO:0000247" id="M_dimp_c" name="DIMP C10H12N4O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dimp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109330"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509805"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06196"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28806"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43377"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43384"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44500"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:837"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06555"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1922"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03704"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_din_c" sboTerm="SBO:0000247" id="M_din_c" name="Deoxyinosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_din_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28997"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43293"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4413"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYINOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM935"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ditp_c" sboTerm="SBO:0000247" id="M_ditp_c" name="DITP(4-)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ditp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509835"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28807"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61382"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DITP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1325"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dkmpp_c" sboTerm="SBO:0000247" id="M_dkmpp_c" name="2,3-diketo-5-methylthio-1-phosphopentane" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9O6PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dkmpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237176"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50604"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58828"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HKEAOVFNWRDVAJ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59620"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60266"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62750"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8999"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162358"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmbzid_c" sboTerm="SBO:0000247" id="M_dmbzid_c" name="5,6-Dimethylbenzimidazole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H10N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H10N2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmbzid_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14172"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15890"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20516"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03701"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LJUQGASMPRMWIW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYLBENZIMIDAZOLE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1531"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01997"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmgly_c" sboTerm="SBO:0000247" id="M_dmgly_c" name="N,N-Dimethylglycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmgly_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614585"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6797923"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7077"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00092"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYL-GLYCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00756"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmlz_c" sboTerm="SBO:0000247" id="M_dmlz_c" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H19N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19N4O6</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmlz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04332"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20682"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2154"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58201"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03826"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1313"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02656"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmpp_c" sboTerm="SBO:0000247" id="M_dmpp_c" name="Dimethylallyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191324"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6787596"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00235"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16057"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:341937"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57623"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8394"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01120"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02101"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4211"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00202"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dnad_c" sboTerm="SBO:0000247" id="M_dnad_c" name="Deamino-NAD+" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H24N6O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H24N6O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dnad_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197256"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200499"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938090"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14104"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18304"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58437"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01179"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEAMIDO-NAD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM309"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00638"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dpcoa_c" sboTerm="SBO:0000247" id="M_dpcoa_c" name="Dephospho-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H33N7O13P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O13P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dpcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11793"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14124"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15468"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57328"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01373"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050315"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEPHOSPHO-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM481"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00655"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_drib_c" sboTerm="SBO:0000247" id="M_drib_c" name="Deoxyribose C5H10O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_drib_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01801"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:90761"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03224"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90412"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01242"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_drib_e" sboTerm="SBO:0000247" id="M_drib_e" name="Deoxyribose C5H10O4" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_drib_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01801"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:90761"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03224"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90412"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDWIQYODPROSQH-PYHARJCCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01242"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dscl_c" sboTerm="SBO:0000247" id="M_dscl_c" name="Dihydrosirohydrochlorin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H41N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H41N4O16</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dscl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02463"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14870"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8370"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM672"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01620"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtbt_c" sboTerm="SBO:0000247" id="M_dtbt_c" name="Dethiobiotin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N2O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtbt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01909"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14132"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23649"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36990"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42279"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4457"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57861"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03581"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DETHIOBIOTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1020"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01311"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtdp_c" sboTerm="SBO:0000247" id="M_dtdp_c" name="DTDP C10H13N2O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H13N2O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00363"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10500"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14077"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18075"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58369"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM152"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00297"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtet12radecg3p_c" sboTerm="SBO:0000247" id="M_dtet12radecg3p_c" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H87O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H87O6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dtmp_c" sboTerm="SBO:0000247" id="M_dtmp_c" name="DTMP C10H13N2O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109366"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00364"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10529"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45762"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46013"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47711"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63528"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63549"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01227"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM257"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00298"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtmp_e" sboTerm="SBO:0000247" id="M_dtmp_e" name="DTMP C10H13N2O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtmp_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00364"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63549"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01227"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM257"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00298"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dttp_c" sboTerm="SBO:0000247" id="M_dttp_c" name="DTTP C10H13N2O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H13N2O14P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O14P3</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_dttp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01342"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00357"/>
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      <species metaid="meta_M_dudp_c" sboTerm="SBO:0000247" id="M_dudp_c" name="DUDP C9H11N2O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N2O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19262"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01000"/>
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      </species>
      <species metaid="meta_M_dump_c" sboTerm="SBO:0000247" id="M_dump_c" name="DUMP C9H11N2O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01409"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSRLJPSBLDHEIO-SHYZEUOFSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00299"/>
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              </bqbiol:is>
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      <species metaid="meta_M_duri_c" sboTerm="SBO:0000247" id="M_duri_c" name="Deoxyuridine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_duri_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00526"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYURIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00412"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dutp_c" sboTerm="SBO:0000247" id="M_dutp_c" name="DUTP C9H11N2O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H11N2O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dutp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500739"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00460"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01191"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00358"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dxyl5p_c" sboTerm="SBO:0000247" id="M_dxyl5p_c" name="1-deoxy-D-xylulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dxyl5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AJPADPZSRRUGHI-RFZPGFLSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11437"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01213"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08289"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_e4hglu_c" sboTerm="SBO:0000247" id="M_e4hglu_c" name="L erythro 4 Hydroxyglutamate C5H8NO5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_e4hglu_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HBDWQSHEVMSFGY-STHAYSLISA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19042"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_e4p_c" sboTerm="SBO:0000247" id="M_e4p_c" name="D-Erythrose 4-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H7O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01321"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_eig3p_c" sboTerm="SBO:0000247" id="M_eig3p_c" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9N2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12208"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02843"/>
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      <species metaid="meta_M_enter_c" sboTerm="SBO:0000247" id="M_enter_c" name="Enterochelin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_enter_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32199"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
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      <species metaid="meta_M_etha_c" sboTerm="SBO:0000247" id="M_etha_c" name="Ethanolamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_etha_e" sboTerm="SBO:0000247" id="M_etha_e" name="Ethanolamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_etha_p" sboTerm="SBO:0000247" id="M_etha_p" name="Ethanolamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00162"/>
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      </species>
      <species metaid="meta_M_etoh_c" sboTerm="SBO:0000247" id="M_etoh_c" name="Ethanol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_etoh_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06542"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00108"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETOH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM303"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00363"/>
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              </bqbiol:is>
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      <species metaid="meta_M_f1p_c" sboTerm="SBO:0000247" id="M_f1p_c" name="D-Fructose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_f1p_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L"/>
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      <species metaid="meta_M_f6p_c" sboTerm="SBO:0000247" id="M_f6p_c" name="D-Fructose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_f6p_c">
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      <species metaid="meta_M_fad_c" sboTerm="SBO:0000247" id="M_fad_c" name="Flavin adenine dinucleotide oxidized" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fad_e" sboTerm="SBO:0000247" id="M_fad_e" name="Flavin adenine dinucleotide oxidized" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fad_p" sboTerm="SBO:0000247" id="M_fad_p" name="Flavin adenine dinucleotide oxidized" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21125"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42388"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4956"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57692"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00005"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01248"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FAD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM33"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00015"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fadh2_c" sboTerm="SBO:0000247" id="M_fadh2_c" name="Flavin adenine dinucleotide reduced" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H35N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H35N9O15P2</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fadh2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164934"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31649"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01352"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13316"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42427"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58307"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01197"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06252"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06358"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FADH2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM38"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00982"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fald_c" sboTerm="SBO:0000247" id="M_fald_c" name="Formaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-143501"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29478"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6797920"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-879250"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14274"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16842"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24077"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:337763"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5142"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00017"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01426"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBONYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM56"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fc1p_c" sboTerm="SBO:0000247" id="M_fc1p_c" name="L-Fuculose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fc1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01099"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13104"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16647"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21296"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KNYGWWDTPGSEPD-LFRDXLMFSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FUCULOSE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1749"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00806"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fcmcbtt_c" sboTerm="SBO:0000247" id="M_fcmcbtt_c" name="Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33FeH49N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33FeH49N5O13</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fcmcbtt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11903"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15952"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdp_c" sboTerm="SBO:0000247" id="M_fdp_c" name="D-Fructose 1,6-bisphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H10O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O12P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49299"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM417"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00290"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdxo_2_2_c" sboTerm="SBO:0000247" id="M_fdxo_2_2_c" name="Oxidized ferredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxo_2_2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7836"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdxox_c" sboTerm="SBO:0000247" id="M_fdxox_c" name="Oxidized ferredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxox_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7836"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdxrd_c" sboTerm="SBO:0000247" id="M_fdxrd_c" name="Reduced ferredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxrd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8792"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Reduced-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM169"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11620"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe2_c" sboTerm="SBO:0000247" id="M_fe2_c" name="Fe2+ mitochondria" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14818"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13321"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM111"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe2_e" sboTerm="SBO:0000247" id="M_fe2_e" name="Fe2+ mitochondria" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14818"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM111"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe2_p" sboTerm="SBO:0000247" id="M_fe2_p" name="Fe2+ mitochondria" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14818"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21129"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29033"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49599"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM111"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_c" sboTerm="SBO:0000247" id="M_fe3_c" name="Iron (Fe3+)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29034"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34755"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM196"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_e" sboTerm="SBO:0000247" id="M_fe3_e" name="Iron (Fe3+)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111736"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29034"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34755"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM196"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_p" sboTerm="SBO:0000247" id="M_fe3_p" name="Iron (Fe3+)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111736"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29034"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34755"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM196"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dcit_c" sboTerm="SBO:0000247" id="M_fe3dcit_c" name="Fe(III)dicitrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12FeH10O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dcit_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146388"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03725"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dcit_e" sboTerm="SBO:0000247" id="M_fe3dcit_e" name="Fe(III)dicitrate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12FeH10O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dcit_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146388"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03725"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dcit_p" sboTerm="SBO:0000247" id="M_fe3dcit_p" name="Fe(III)dicitrate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12FeH10O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dcit_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146388"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03725"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dhbzs3_c" sboTerm="SBO:0000247" id="M_fe3dhbzs3_c" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH29N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH29N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3pyovd_kt_e" sboTerm="SBO:0000247" id="M_fe3pyovd_kt_e" name="Ferrypyoverdine  P putida KT2440 specific" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C27FeH48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27FeH48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fe3pyovd_kt_p" sboTerm="SBO:0000247" id="M_fe3pyovd_kt_p" name="Ferrypyoverdine  P putida KT2440 specific" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27FeH48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27FeH48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_feenter_c" sboTerm="SBO:0000247" id="M_feenter_c" name="Fe-enterobactin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06230"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7354"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_feenter_e" sboTerm="SBO:0000247" id="M_feenter_e" name="Fe-enterobactin" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7354"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_feenter_p" sboTerm="SBO:0000247" id="M_feenter_p" name="Fe-enterobactin" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:38151"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7354"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fgam_c" sboTerm="SBO:0000247" id="M_fgam_c" name="N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fgam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111354"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12635"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01308"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM453"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02678"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fgly_c" sboTerm="SBO:0000247" id="M_fgly_c" name="Formimino-glycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6N2O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fldox_c" sboTerm="SBO:0000247" id="M_fldox_c" name="Flavodoxin (oxidized) - obsolete" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fldox_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02869"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-flavodoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4076"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12207"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fldrd_c" sboTerm="SBO:0000247" id="M_fldrd_c" name="Flavodoxin (reduced) - obsolete" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fldrd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02745"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Reduced-flavodoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3707"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12173"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fmn_c" sboTerm="SBO:0000247" id="M_fmn_c" name="FMN C17H19N4O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fmn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73524"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00061"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42587"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01520"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FMN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00050"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fmn_e" sboTerm="SBO:0000247" id="M_fmn_e" name="FMN C17H19N4O9P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73524"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13317"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17621"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01520"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FMN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00050"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fmn_p" sboTerm="SBO:0000247" id="M_fmn_p" name="FMN C17H19N4O9P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fmn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73524"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ANKZYBDXHMZBDK-SCRDCRAPSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13317"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17621"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42587"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01520"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FMN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00050"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fmnh2_c" sboTerm="SBO:0000247" id="M_fmnh2_c" name="Reduced FMN" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H23N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H23N4O9P</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fmnh2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01847"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13318"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133886"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15017"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21128"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57618"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8782"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01142"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FMNH2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM208"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YTNIXZGTHTVJBW-SCRDCRAPSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01270"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fol_c" sboTerm="SBO:0000247" id="M_fol_c" name="Folate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H17N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fol_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197965"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200716"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00504"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24075"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:569217"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12826"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM617"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00393"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fol_e" sboTerm="SBO:0000247" id="M_fol_e" name="Folate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H17N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fol_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197965"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200716"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00504"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00070"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVBPIULPVIDEAO-LBPRGKRZSA-L"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_for_c" sboTerm="SBO:0000247" id="M_for_c" name="Formate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_for_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194712"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29460"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389585"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6801451"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00058"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBOXYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9845"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1533"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1534"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1535"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM39"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_for_e" sboTerm="SBO:0000247" id="M_for_e" name="Formate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_for_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1533"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1534"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1535"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM39"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
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      <species metaid="meta_M_for_p" sboTerm="SBO:0000247" id="M_for_p" name="Formate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_for_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389585"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBOXYL-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1533"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1534"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1535"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM39"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fpram_c" sboTerm="SBO:0000247" id="M_fpram_c" name="2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14N3O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_fpram_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18413"/>
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      <species metaid="meta_M_fprica_c" sboTerm="SBO:0000247" id="M_fprica_c" name="5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N4O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62708"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02884"/>
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      <species metaid="meta_M_frdp_c" sboTerm="SBO:0000247" id="M_frdp_c" name="Farnesyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C15H25O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25O7P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_frdp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR0103010002"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K"/>
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      <species metaid="meta_M_fru_c" sboTerm="SBO:0000247" id="M_fru_c" name="D-Fructose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15382"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Fructopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FRU"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27040"/>
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      </species>
      <species metaid="meta_M_fru_e" sboTerm="SBO:0000247" id="M_fru_e" name="D-Fructose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fru_p" sboTerm="SBO:0000247" id="M_fru_p" name="D-Fructose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fuc_e" sboTerm="SBO:0000247" id="M_fuc_e" name="L-fuculose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fum_c" sboTerm="SBO:0000247" id="M_fum_c" name="Fumarate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fum_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02308"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00134"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FUM"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L"/>
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              </bqbiol:is>
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      <species metaid="meta_M_g1p_B_c" sboTerm="SBO:0000247" id="M_g1p_B_c" name="Beta D Glucose 1 phosphate C6H11O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-448"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00501"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g1p_c" sboTerm="SBO:0000247" id="M_g1p_c" name="D-Glucose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g1p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10246"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21004"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01306"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-glucose-1-phosphates"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLC-1-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89588"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28817"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_g3p_c" sboTerm="SBO:0000247" id="M_g3p_c" name="Glyceraldehyde 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00661"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GAP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00102"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19005"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3pg_c" sboTerm="SBO:0000247" id="M_g3pg_c" name="Glycerophosphoglycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3pg_e" sboTerm="SBO:0000247" id="M_g3pg_e" name="Glycerophosphoglycerol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3pg_p" sboTerm="SBO:0000247" id="M_g3pg_p" name="Glycerophosphoglycerol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g6p_A_c" sboTerm="SBO:0000247" id="M_g6p_A_c" name="Alpha-D-glucose 6 phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g6p_A_c">
              <bqbiol:is>
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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g6p_B_c" sboTerm="SBO:0000247" id="M_g6p_B_c" name="Beta D glucose 6 phosphate C6H11O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_g6p_c" sboTerm="SBO:0000247" id="M_g6p_c" name="D-Glucose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM160"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26836"/>
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      <species metaid="meta_M_gal_bD_c" sboTerm="SBO:0000247" id="M_gal_bD_c" name="Beta D-Galactose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_bD_c">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_gal_bD_e" sboTerm="SBO:0000247" id="M_gal_bD_e" name="Beta D-Galactose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_bD_e">
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      <species metaid="meta_M_gal_c" sboTerm="SBO:0000247" id="M_gal_c" name="D-Galactose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-galactopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gal_e" sboTerm="SBO:0000247" id="M_gal_e" name="D-Galactose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_e">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-galactopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00108"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galt1p_c" sboTerm="SBO:0000247" id="M_galt1p_c" name="Galactitol 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H13O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galt1p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03752"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_galt_e" sboTerm="SBO:0000247" id="M_galt_e" name="Galactitol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galt_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_galt_p" sboTerm="SBO:0000247" id="M_galt_p" name="Galactitol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galt_p">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gam1p_c" sboTerm="SBO:0000247" id="M_gam1p_c" name="D-Glucosamine 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam1p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMJBYRVFGYXULK-QZABAPFNSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gam6p_c" sboTerm="SBO:0000247" id="M_gam6p_c" name="D-Glucosamine 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam6p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M"/>
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      </species>
      <species metaid="meta_M_gam_e" sboTerm="SBO:0000247" id="M_gam_e" name="D-Glucosamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H14NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO5</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUCOSAMINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00276"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27103"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gam_p" sboTerm="SBO:0000247" id="M_gam_p" name="D-Glucosamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H14NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO5</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6786660"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00329"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12961"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4162"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47977"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58723"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04334"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01514"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB15410"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUCOSAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM533"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MSWZFWKMSRAUBD-IVMDWMLBSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00276"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01247"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27103"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gar_c" sboTerm="SBO:0000247" id="M_gar_c" name="N1-(5-Phospho-D-ribosyl)glycinamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gar_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03838"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12623"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1983"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58457"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM463"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02394"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gcald_c" sboTerm="SBO:0000247" id="M_gcald_c" name="Glycolaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gcald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131198"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17071"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24386"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5474"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM349"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00229"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gccoa_c" sboTerm="SBO:0000247" id="M_gccoa_c" name="Glutaconyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcoa_c" sboTerm="SBO:0000247" id="M_gcoa_c" name="Glutaryl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H42N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H42N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHL_ADPr_c" sboTerm="SBO:0000247" id="M_gcvHL_ADPr_c" name="N-Lipoyl ADP-ribose gcvh-L protein" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H36N6O21P4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H36N6O21P4S2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHL_nhLA_c" sboTerm="SBO:0000247" id="M_gcvHL_nhLA_c" name="N-Lipoyl gcvh-L protein" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H16NO8P2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NO8P2S2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHalip_c" sboTerm="SBO:0000247" id="M_gcvHalip_c" name="S-Aminomethyldihydrolipoylprotein (gcvH)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H29NO9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H29NO9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHdhlip_c" sboTerm="SBO:0000247" id="M_gcvHdhlip_c" name="Dihydrolipolprotein (gcvH)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H25O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvhlipl_c" sboTerm="SBO:0000247" id="M_gcvhlipl_c" name="GcvH N6-(lipoyl)lysine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H23O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gdp_c" sboTerm="SBO:0000247" id="M_gdp_c" name="GDP C10H12N5O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111349"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113525"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-205689"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29420"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24448"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:65180"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10620"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01201"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM30"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00031"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gdpmann_c" sboTerm="SBO:0000247" id="M_gdpmann_c" name="GDP-D-mannose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H23N5O16P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O16P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdpmann_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00096"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13328"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15820"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42729"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84881"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10614"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01163"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP-MANNOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM82"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00083"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gdptp_c" sboTerm="SBO:0000247" id="M_gdptp_c" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O20P5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O20P5</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdptp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14382"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16690"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24446"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71477"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60480"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KCPMACXZAITQAX-UUOKFMHZSA-H"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP-TP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1561"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02740"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ggdp_c" sboTerm="SBO:0000247" id="M_ggdp_c" name="Geranylgeranyl diphosphate C20H33O7P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H33O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H33O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ggdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6806657"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14300"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42968"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57533"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58756"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04486"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60109"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR0104010001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GERANYLGERANYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM139"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OINNEUNVOZHBOX-QIRCYJPOSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00289"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glc__D_c" sboTerm="SBO:0000247" id="M_glc__D_c" name="D-Glucose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12965"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17634"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4167"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00122"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06564"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glucopyranose"/>
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            <p>FORMULA: C6H12O6</p>
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            <p>FORMULA: C6H12O6</p>
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      <species metaid="meta_M_gln__L_c" sboTerm="SBO:0000247" id="M_gln__L_c" name="L-Glutamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
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        <annotation>
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      <species metaid="meta_M_glu1sa_c" sboTerm="SBO:0000247" id="M_glu1sa_c" name="L-Glutamate 1-semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
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            <p>FORMULA: C5H9NO3</p>
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      <species metaid="meta_M_glu5p_c" sboTerm="SBO:0000247" id="M_glu5p_c" name="L-Glutamate 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H8NO7P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO7P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_glu5sa_c" sboTerm="SBO:0000247" id="M_glu5sa_c" name="L-Glutamate 5-semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glu__D_c" sboTerm="SBO:0000247" id="M_glu__D_c" name="D-Glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO4">
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            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_glu__L_c" sboTerm="SBO:0000247" id="M_glu__L_c" name="L-Glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M"/>
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      <species metaid="meta_M_glu__L_e" sboTerm="SBO:0000247" id="M_glu__L_e" name="L-Glutamate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_glu__L_p" sboTerm="SBO:0000247" id="M_glu__L_p" name="L-Glutamate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_glutrna_c" sboTerm="SBO:0000247" id="M_glutrna_c" name="L-Glutamyl-tRNA(Glu)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H41N12O24P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H41N12O24P3</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12227"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glx_c" sboTerm="SBO:0000247" id="M_glx_c" name="Glyoxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2HO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glx_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389678"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-904849"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24421"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35977"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36655"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5509"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYOX"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM69"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00040"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asn__L_c" sboTerm="SBO:0000247" id="M_gly_asn__L_c" name="Gly asn L C6H11N3O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asn__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8664"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11581"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asn__L_e" sboTerm="SBO:0000247" id="M_gly_asn__L_e" name="Gly asn L C6H11N3O4" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H11N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asn__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8664"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11581"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asp__L_c" sboTerm="SBO:0000247" id="M_gly_asp__L_c" name="Gly asp L C6H9N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asp__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73804"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28837"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13406"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722983"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11589"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asp__L_e" sboTerm="SBO:0000247" id="M_gly_asp__L_e" name="Gly asp L C6H9N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H9N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asp__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73804"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28837"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13406"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722983"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11589"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_c" sboTerm="SBO:0000247" id="M_gly_c" name="Glycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113545"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159549"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193446"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-266029"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00037"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15428"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM29"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_cys_c" sboTerm="SBO:0000247" id="M_gly_cys_c" name="Gly-Cys" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11N2O3S</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_cys_e" sboTerm="SBO:0000247" id="M_gly_cys_e" name="Gly-Cys" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_e" sboTerm="SBO:0000247" id="M_gly_e" name="Glycine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113545"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159549"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193446"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-266029"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00037"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15428"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM29"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_gln_c" sboTerm="SBO:0000247" id="M_gly_gln_c" name="Gly-Gln" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_gln_e" sboTerm="SBO:0000247" id="M_gly_gln_e" name="Gly-Gln" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_glu__L_c" sboTerm="SBO:0000247" id="M_gly_glu__L_c" name="Gly glu L C7H11N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_glu__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8667"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11592"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_glu__L_e" sboTerm="SBO:0000247" id="M_gly_glu__L_e" name="Gly glu L C7H11N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_glu__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8667"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11592"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_leu_c" sboTerm="SBO:0000247" id="M_gly_leu_c" name="Gly-Leu" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H17N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_leu_e" sboTerm="SBO:0000247" id="M_gly_leu_e" name="Gly-Leu" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H16N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_met_c" sboTerm="SBO:0000247" id="M_gly_met_c" name="Gly-Met" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_met_e" sboTerm="SBO:0000247" id="M_gly_met_e" name="Gly-Met" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_p" sboTerm="SBO:0000247" id="M_gly_p" name="Glycine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113545"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159549"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193446"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-266029"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00037"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM29"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_phe_c" sboTerm="SBO:0000247" id="M_gly_phe_c" name="Gly-Phe" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_phe_e" sboTerm="SBO:0000247" id="M_gly_phe_e" name="Gly-Phe" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_pro__L_c" sboTerm="SBO:0000247" id="M_gly_pro__L_c" name="Gly pro L C7H12N2O3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N2O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_pro__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8670"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11588"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gly_pro__L_e" sboTerm="SBO:0000247" id="M_gly_pro__L_e" name="Gly pro L C7H12N2O3" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N2O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_pro__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8670"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11588"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_tyr_c" sboTerm="SBO:0000247" id="M_gly_tyr_c" name="Gly-Tyr" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_tyr_e" sboTerm="SBO:0000247" id="M_gly_tyr_e" name="Gly-Tyr" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyald_c" sboTerm="SBO:0000247" id="M_glyald_c" name="D-Glyceraldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30393"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12982"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4186"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyald_e" sboTerm="SBO:0000247" id="M_glyald_e" name="D-Glyceraldehyde" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30393"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12982"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21025"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4186"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyb_c" sboTerm="SBO:0000247" id="M_glyb_c" name="Glycine betaine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41139"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59606"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyb_e" sboTerm="SBO:0000247" id="M_glyb_e" name="Glycine betaine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24370"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41139"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59606"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyb_p" sboTerm="SBO:0000247" id="M_glyb_p" name="Glycine betaine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41139"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59606"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glybcoa_c" sboTerm="SBO:0000247" id="M_glybcoa_c" name="Glycine betaine coenzyme A" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H42N8O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H42N8O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyc3p_c" sboTerm="SBO:0000247" id="M_glyc3p_c" name="Glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H7O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc3p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00093"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00126"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL-3P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM66"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc__R_c" sboTerm="SBO:0000247" id="M_glyc__R_c" name="(R)-Glycerate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc__R_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00258"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10999"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33871"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4187"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41990"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31818"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM189"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00223"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_glyc_c" sboTerm="SBO:0000247" id="M_glyc_c" name="Glycerol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00131"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00100"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_e" sboTerm="SBO:0000247" id="M_glyc_e" name="Glycerol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_p" sboTerm="SBO:0000247" id="M_glyc_p" name="Glycerol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyclt_c" sboTerm="SBO:0000247" id="M_glyclt_c" name="Glycolate C2H3O3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyclt_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00160"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03035"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM222"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12347"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glycogen_c" sboTerm="SBO:0000247" id="M_glycogen_c" name="Glycogen C6H10O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glycogen_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00182"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24379"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5466"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11603"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00757"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glycogens"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM55375"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00155"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27186"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyg4n_c" sboTerm="SBO:0000247" id="M_glyg4n_c" name="Glycogen  4 units  linear glucan" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H40O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40O20</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glygly_c" sboTerm="SBO:0000247" id="M_glygly_c" name="Glycylglycine C4H8N2O3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glygly_c">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_glygly_e" sboTerm="SBO:0000247" id="M_glygly_e" name="Glycylglycine C4H8N2O3" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glygly_e">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glygly_p" sboTerm="SBO:0000247" id="M_glygly_p" name="Glycylglycine C4H8N2O3" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glygly_p">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gmp_c" sboTerm="SBO:0000247" id="M_gmp_c" name="GMP C10H12N5O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gmp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00126"/>
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      <species metaid="meta_M_gmp_e" sboTerm="SBO:0000247" id="M_gmp_e" name="GMP C10H12N5O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
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            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_gmp_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58115"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00126"/>
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              </bqbiol:is>
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      <species metaid="meta_M_grdp_c" sboTerm="SBO:0000247" id="M_grdp_c" name="Geranyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H17O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_grdp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02239"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03476"/>
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              </bqbiol:is>
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      <species metaid="meta_M_grxox_c" sboTerm="SBO:0000247" id="M_grxox_c" name="Glutaredoxin (oxidized)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H7NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_grxox_c">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_grxrd_c" sboTerm="SBO:0000247" id="M_grxrd_c" name="Glutaredoxin (reduced)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gsn_c" sboTerm="SBO:0000247" id="M_gsn_c" name="Guanosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gsn_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00133"/>
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      <species metaid="meta_M_gthox_c" sboTerm="SBO:0000247" id="M_gthox_c" name="Oxidized glutathione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H30N6O12S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03337"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gthrd_c" sboTerm="SBO:0000247" id="M_gthrd_c" name="Reduced glutathione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthrd_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62697"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM57"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00042"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gthrd_e" sboTerm="SBO:0000247" id="M_gthrd_e" name="Reduced glutathione" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthrd_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
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      <species metaid="meta_M_gthrd_p" sboTerm="SBO:0000247" id="M_gthrd_p" name="Reduced glutathione" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM57"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00042"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gtp_c" sboTerm="SBO:0000247" id="M_gtp_c" name="GTP C10H12N5O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gtp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29438"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15996"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42934"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57600"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01273"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00038"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gua_c" sboTerm="SBO:0000247" id="M_gua_c" name="Guanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gua_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14371"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GUANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00207"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gua_e" sboTerm="SBO:0000247" id="M_gua_e" name="Guanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gua_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83956"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14371"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00207"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2_c" sboTerm="SBO:0000247" id="M_h2_c" name="Hydrogen" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113555"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13350"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18276"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25363"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29294"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29298"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29299"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5785"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01362"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROGEN-MOLECULE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM195"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11640"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2isocap_c" sboTerm="SBO:0000247" id="M_h2isocap_c" name="(R)-2-hydroxyisocaproate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_h2isocapcoa_c" sboTerm="SBO:0000247" id="M_h2isocapcoa_c" name="(R)-2-hydroxyisocaproyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_h2mb4p_c" sboTerm="SBO:0000247" id="M_h2mb4p_c" name="1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2mb4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010009"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM606"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08615"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29213"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2o2_c" sboTerm="SBO:0000247" id="M_h2o2_c" name="Hydrogen peroxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2o2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113575"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614617"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29408"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351629"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00027"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44812"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5586"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00008"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03125"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06491"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROGEN-PEROXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MHAJPDPJQMAIIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM22"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00025"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2o_c" sboTerm="SBO:0000247" id="M_h2o_c" name="H2O H2O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2o_c">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668574"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851517"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01328"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10743"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27313"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29356"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30490"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42043"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42857"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44701"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44819"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5594"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06322"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01039"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02111"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15815"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXONIUM"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:WATER"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27222"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2o_e" sboTerm="SBO:0000247" id="M_h2o_e" name="H2O H2O" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2o_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113519"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668574"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5693747"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851517"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01328"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27222"/>
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      <species metaid="meta_M_h2o_p" sboTerm="SBO:0000247" id="M_h2o_p" name="H2O H2O" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_h2o_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113519"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33813"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42857"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXONIUM"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:WATER"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27222"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2s_c" sboTerm="SBO:0000247" id="M_h2s_c" name="Hydrogen sulfide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2s_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1655881"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1663154"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00283"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-846"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89582"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00239"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd24697"/>
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      <species metaid="meta_M_h4but_c" sboTerm="SBO:0000247" id="M_h4but_c" name="4-hydroxybutyrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_h_c" sboTerm="SBO:0000247" id="M_h_c" name="H+" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74722"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_h_e" sboTerm="SBO:0000247" id="M_h_e" name="H+" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
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      <species metaid="meta_M_h_p" sboTerm="SBO:0000247" id="M_h_p" name="H+" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74722"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13357"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59597"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00067"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ham_c" sboTerm="SBO:0000247" id="M_ham_c" name="Hydroxylamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H3NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3NO</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ham_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00192"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYLAMINE"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ham_e" sboTerm="SBO:0000247" id="M_ham_e" name="Hydroxylamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="H3NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3NO</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43221"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60880"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYLAMINE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_hco3_c" sboTerm="SBO:0000247" id="M_hco3_c" name="Bicarbonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hco3_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29896"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425425"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00288"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13351"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41609"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5589"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03538"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31453"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2CO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM60"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00242"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hcys__L_c" sboTerm="SBO:0000247" id="M_hcys__L_c" name="L-Homocysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hcys__L_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00155"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05330"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFFHZYDWPBMWHY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00742"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM123"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00135"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19034"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hdca_c" sboTerm="SBO:0000247" id="M_hdca_c" name="Hexadecanoate (n-C16:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdca_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-3632881"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05341"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00220"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010046"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00214"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hdca_p" sboTerm="SBO:0000247" id="M_hdca_p" name="Hexadecanoate (n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdca_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-3632881"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00249"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29889"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44952"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7896"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05341"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IPCSVZSSVZVIGE-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010001"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010046"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PALMITATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00214"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hdcea_c" sboTerm="SBO:0000247" id="M_hdcea_c" name="Hexadecenoate (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcea_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_hdcea_p" sboTerm="SBO:0000247" id="M_hdcea_p" name="Hexadecenoate (n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcea_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM950"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hdceap_c" sboTerm="SBO:0000247" id="M_hdceap_c" name="Hexadecanoyl-phosphate (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H30O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H30O5P</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_hdceap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147482"/>
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      <species metaid="meta_M_hdcoa_c" sboTerm="SBO:0000247" id="M_hdcoa_c" name="Hexadecenoyl-CoA (n-C16:1CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcoa_c">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_hdd2coa_c" sboTerm="SBO:0000247" id="M_hdd2coa_c" name="Trans-Hexadec-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hdeACP_c" sboTerm="SBO:0000247" id="M_hdeACP_c" name="Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C400H631N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C400H631N96O143P0S3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_hepdp_c" sboTerm="SBO:0000247" id="M_hepdp_c" name="All-trans-Heptaprenyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H57O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H57O7P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hepdp_c">
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      <species metaid="meta_M_hethmpp_c" sboTerm="SBO:0000247" id="M_hethmpp_c" name="Hydroxy ethyl Thiamin diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H20N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N4O8P2S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hethmpp_c">
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      <species metaid="meta_M_hexdp_c" sboTerm="SBO:0000247" id="M_hexdp_c" name="All trans Hexaprenyl diphosphate C30H49O7P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C30H49O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H49O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_hexdp_c">
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      </species>
      <species metaid="meta_M_hibcoa_c" sboTerm="SBO:0000247" id="M_hibcoa_c" name=" S  3 Hydroxyisobutyryl CoA C25H38N7O18P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H39N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H39N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_his__L_c" sboTerm="SBO:0000247" id="M_his__L_c" name="L-Histidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_his__L_c">
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      </species>
      <species metaid="meta_M_his__L_e" sboTerm="SBO:0000247" id="M_his__L_e" name="L-Histidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_his__L_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00572"/>
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      <species metaid="meta_M_his__L_p" sboTerm="SBO:0000247" id="M_his__L_p" name="L-Histidine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00768"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13117"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15971"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21324"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24598"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27570"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32510"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32511"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32529"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43190"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57595"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6240"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00177"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03412"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HIS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM134"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hisp_c" sboTerm="SBO:0000247" id="M_hisp_c" name="L-Histidinol phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hisp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13119"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16996"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57980"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6242"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-HISTIDINOL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1482"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00807"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_histd_c" sboTerm="SBO:0000247" id="M_histd_c" name="L-Histidinol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H12N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N3O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_histd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00860"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16255"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21326"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6241"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03431"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HISTIDINOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1281"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00641"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmbil_c" sboTerm="SBO:0000247" id="M_hmbil_c" name="Hydroxymethylbilane" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H38N4O17">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H38N4O17</p>
            <p>CHARGE: -8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmbil_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189449"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14423"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24716"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57845"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5809"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01137"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00755"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hom__L_c" sboTerm="SBO:0000247" id="M_hom__L_c" name="L-Homoserine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hom__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43131"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57476"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6246"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM353"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00227"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hom__L_e" sboTerm="SBO:0000247" id="M_hom__L_e" name="L-Homoserine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hom__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43131"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6246"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM353"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00227"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hpglu_c" sboTerm="SBO:0000247" id="M_hpglu_c" name="Tetrahydropteroyltri L glutamate C24H34N8O12" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H33N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H33N9O12</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hpglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26920"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9489"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12290"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1301"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2563"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02555"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23695"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hpyr_c" sboTerm="SBO:0000247" id="M_hpyr_c" name="Hydroxypyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hpyr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00168"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11837"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14425"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5813"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01352"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-PYR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM392"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00145"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hx2coa_c" sboTerm="SBO:0000247" id="M_hx2coa_c" name="Trans-Hex-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hx2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77324"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05271"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10726"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62077"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050019"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050393"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2121"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM753"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03125"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hxa_e" sboTerm="SBO:0000247" id="M_hxa_e" name="Hexanoate (n-C6:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxa_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01585"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24569"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00535"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB61883"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HEXANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hxa_p" sboTerm="SBO:0000247" id="M_hxa_p" name="Hexanoate (n-C6:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxa_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01585"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24569"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30776"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40213"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5702"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00535"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB61883"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HEXANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hxan_c" sboTerm="SBO:0000247" id="M_hxan_c" name="Hypoxanthine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxan_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113599"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14431"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5841"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00157"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYPOXANTHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM213"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00226"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hxcoa_c" sboTerm="SBO:0000247" id="M_hxcoa_c" name="Hexanoyl-CoA (n-C6:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162502"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_i4mzo_c" sboTerm="SBO:0000247" id="M_i4mzo_c" name="4-imidazolone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H4N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4N2O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_iasp_c" sboTerm="SBO:0000247" id="M_iasp_c" name="Iminoaspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H3NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H3NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_iasp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5878"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77875"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01131"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170110"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMINOASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM599"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03470"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ib_p_c" sboTerm="SBO:0000247" id="M_ib_p_c" name="Isobutyryl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H7O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ibcoa_c" sboTerm="SBO:0000247" id="M_ibcoa_c" name="Isobutyryl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ibcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70851"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19712"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41634"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57338"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01243"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050331"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM470"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00481"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ibtol_c" sboTerm="SBO:0000247" id="M_ibtol_c" name="Isobutanol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ibtol_e" sboTerm="SBO:0000247" id="M_ibtol_e" name="Isobutanol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ichor_c" sboTerm="SBO:0000247" id="M_ichor_c" name="Isochorismate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ichor_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14464"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17582"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5997"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOCHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM799"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00658"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_icit_c" sboTerm="SBO:0000247" id="M_icit_c" name="Isocitrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_icit_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24886"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30887"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5998"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00193"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89661"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_id3acald_c" sboTerm="SBO:0000247" id="M_id3acald_c" name="Indole 3 acetaldehyde C10H9NO" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H9NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_id3acald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00637"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11477"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24798"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5902"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM518"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00486"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_id3acald_e" sboTerm="SBO:0000247" id="M_id3acald_e" name="Indole 3 acetaldehyde C10H9NO" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H9NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_id3acald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00637"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11477"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24798"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5902"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM518"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00486"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_idp_c" sboTerm="SBO:0000247" id="M_idp_c" name="IDP C10H11N4O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_idp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509811"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00104"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13371"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17808"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43252"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5848"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03335"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPXZQMKKFWMMGK-KQYNXXCUSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM495"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00090"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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        </annotation>
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      <species metaid="meta_M_ile__L_c" sboTerm="SBO:0000247" id="M_ile__L_c" name="L-Isoleucine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
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      <species metaid="meta_M_ile__L_e" sboTerm="SBO:0000247" id="M_ile__L_e" name="L-Isoleucine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ile__L_p" sboTerm="SBO:0000247" id="M_ile__L_p" name="L-Isoleucine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ile__L_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
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      <species metaid="meta_M_imacp_c" sboTerm="SBO:0000247" id="M_imacp_c" name="3-(Imidazol-4-yl)-2-oxopropyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H7N2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7N2O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_imacp_c">
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      <species metaid="meta_M_imp_c" sboTerm="SBO:0000247" id="M_imp_c" name="IMP C10H11N4O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_imp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00114"/>
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      <species metaid="meta_M_ind3ac_c" sboTerm="SBO:0000247" id="M_ind3ac_c" name="Indole 3 acetate C10H8NO2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ind3ac_e" sboTerm="SBO:0000247" id="M_ind3ac_e" name="Indole 3 acetate C10H8NO2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_ind3ac_p" sboTerm="SBO:0000247" id="M_ind3ac_p" name="Indole 3 acetate C10H8NO2" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00197"/>
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      <species metaid="meta_M_ind_c" sboTerm="SBO:0000247" id="M_ind_c" name="Indole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H7N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_indole_c" sboTerm="SBO:0000247" id="M_indole_c" name="Indole" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_indole_c">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216547"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00463"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14444"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35579"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35581"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43537"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5900"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00738"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM377"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SIKJAQJRHWYJAI-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00359"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ins_c" sboTerm="SBO:0000247" id="M_ins_c" name="Inosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ins_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83921"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83927"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00294"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14456"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17596"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5927"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00195"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM334"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00246"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ipdp_c" sboTerm="SBO:0000247" id="M_ipdp_c" name="Isopentenyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ipdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191362"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162256"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00129"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:128769"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14473"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16584"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24907"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6037"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01347"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04196"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010008"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM83"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_isocap_c" sboTerm="SBO:0000247" id="M_isocap_c" name="Isocaproate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_isocap_e" sboTerm="SBO:0000247" id="M_isocap_e" name="Isocaproate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H12O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_isocapcoa_c" sboTerm="SBO:0000247" id="M_isocapcoa_c" name="2-Isocaproyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H43N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H43N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_isocaprecoa_c" sboTerm="SBO:0000247" id="M_isocaprecoa_c" name="2-Isocaprenoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H41N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H41N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_itp_c" sboTerm="SBO:0000247" id="M_itp_c" name="ITP C10H11N4O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_itp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509836"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13374"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16039"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19272"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61402"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ITP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM423"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00068"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_iv_p_c" sboTerm="SBO:0000247" id="M_iv_p_c" name="Isovaleryl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ivcoa_c" sboTerm="SBO:0000247" id="M_ivcoa_c" name="Isovaleryl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ivcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70715"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02939"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11856"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14481"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1598"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57345"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01113"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050336"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOVALERYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM471"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01882"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_c" sboTerm="SBO:0000247" id="M_k_c" name="Potassium" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29804"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26219"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49685"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8345"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM95"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_e" sboTerm="SBO:0000247" id="M_k_e" name="Potassium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29804"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26219"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49685"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8345"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM95"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_p" sboTerm="SBO:0000247" id="M_k_p" name="Potassium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29804"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26219"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49685"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8345"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM95"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lac__D_c" sboTerm="SBO:0000247" id="M_lac__D_c" name="D-Lactate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lac__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16004"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:341"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42111"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43701"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00171"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01311"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-LACTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM285"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00221"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lac__D_e" sboTerm="SBO:0000247" id="M_lac__D_e" name="D-Lactate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73531"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28933"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM157161"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08189"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_leuleu_p" sboTerm="SBO:0000247" id="M_leuleu_p" name="Leucylleucine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H24N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H24N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_leuleu_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6418"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73531"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28933"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LCPYQJIKPJDLLB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-LEUCYL-L-LEUCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM157161"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08189"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lgt__S_c" sboTerm="SBO:0000247" id="M_lgt__S_c" name="(R)-S-Lactoylglutathione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C13H20N3O8S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H20N3O8S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lgt__S_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5694130"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11014"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15694"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18678"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57474"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01066"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62624"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-LACTOYL-GLUTATHIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1253"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDYDCVUWILIYQF-CSMHCCOUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lipoamp_c" sboTerm="SBO:0000247" id="M_lipoamp_c" name="Lipoyl-AMP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H25N5O8PS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H25N5O8PS2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipoamp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:55451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83091"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83864"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59635"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOYL-AMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2392"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QWEGOCJRZOKSOE-ADUAKINBSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14955"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lipoate_c" sboTerm="SBO:0000247" id="M_lipoate_c" name="Lipoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13O2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipoate_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00725"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16241"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:146958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25056"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25058"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30313"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30314"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43790"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43796"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83088"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00086"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01451"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14312"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01130001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOIC-ACID"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1484"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00541"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14958"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lipoate_e" sboTerm="SBO:0000247" id="M_lipoate_e" name="Lipoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13O2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipoate_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGBQKNBQESQNJD-SSDOTTSWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00725"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16241"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:146958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25056"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25058"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30313"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30314"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43790"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43796"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83088"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00086"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01451"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14312"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01130001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOIC-ACID"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1484"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00541"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14958"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lipopb_c" sboTerm="SBO:0000247" id="M_lipopb_c" name="Lipoate (protein bound)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13OS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13OS2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipopb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147499"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lpam_c" sboTerm="SBO:0000247" id="M_lpam_c" name="Lipoamide C8H15NOS2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lpam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14518"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83094"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00962"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06877"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06950"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1024"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00213"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lys__L_c" sboTerm="SBO:0000247" id="M_lys__L_c" name="L-Lysine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lys__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351991"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16440"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133538"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21351"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6264"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02304"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00182"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62809"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00039"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lys__L_e" sboTerm="SBO:0000247" id="M_lys__L_e" name="L-Lysine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lys__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351991"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16440"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6264"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02304"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00182"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62809"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00039"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lys__L_p" sboTerm="SBO:0000247" id="M_lys__L_p" name="L-Lysine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lys__L_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351991"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16440"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133538"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21351"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6264"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02304"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00182"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62809"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00039"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lyx__L_c" sboTerm="SBO:0000247" id="M_lyx__L_c" name="L-Lyxose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lyx__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62321"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15867"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4641"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lyx__L_e" sboTerm="SBO:0000247" id="M_lyx__L_e" name="L-Lyxose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lyx__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62321"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15867"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4641"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_m2bcoa_c" sboTerm="SBO:0000247" id="M_m2bcoa_c" name="2-methylbutanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H44N7O17P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_malACP_c" sboTerm="SBO:0000247" id="M_malACP_c" name="Malonyl-[acyl-carrier protein]" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C387H604N96O145P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C387H604N96O145P0S3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01209"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-ACP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM184"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_c" sboTerm="SBO:0000247" id="M_mal__L_c" name="L-Malate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113544"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18785"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00156"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM98"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00130"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_e" sboTerm="SBO:0000247" id="M_mal__L_e" name="L-Malate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113544"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00149"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30797"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00156"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM98"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00130"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malcoa_c" sboTerm="SBO:0000247" id="M_malcoa_c" name="Malonyl CoA C24H33N7O19P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C24H33N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H33N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29508"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-977323"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01175"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050031"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050345"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM40"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12270"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malt6p_c" sboTerm="SBO:0000247" id="M_malt6p_c" name="Maltose 6&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02995"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6670"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:91177"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10519"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ITPHOIFCAFNCLL-ASMJPISFSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01919"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malt_c" sboTerm="SBO:0000247" id="M_malt_c" name="Maltose C12H22O11" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188986"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868706"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00208"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00897"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00275"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM165"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        <annotation>
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      <species metaid="meta_M_malthx_c" sboTerm="SBO:0000247" id="M_malthx_c" name="Maltohexaose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_maltpt_c" sboTerm="SBO:0000247" id="M_maltpt_c" name="Maltopentaose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C30H52O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H52O26</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_malttr_c" sboTerm="SBO:0000247" id="M_malttr_c" name="Maltotriose C18H32O16" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_maltttr_c" sboTerm="SBO:0000247" id="M_maltttr_c" name="Maltotetraose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_man1p_c" sboTerm="SBO:0000247" id="M_man1p_c" name="D-Mannose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.0</p>
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        <annotation>
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      <species metaid="meta_M_man1p_e" sboTerm="SBO:0000247" id="M_man1p_e" name="D-Mannose 1-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.0</p>
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        <annotation>
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      <species metaid="meta_M_man6p_c" sboTerm="SBO:0000247" id="M_man6p_c" name="D-Mannose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48042"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58735"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15979"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15980"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Mannose-6-phosphate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM427"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00235"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_man6pglyc_c" sboTerm="SBO:0000247" id="M_man6pglyc_c" name="2(alpha-D-Mannosyl-6-phosphate)-D-glycerate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14O12P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_man6pglyc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BOLXAGHGKNGVBE-MTXRGOKVSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60331"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12152"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15496"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16506"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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      <species metaid="meta_M_man_c" sboTerm="SBO:0000247" id="M_man_c" name="D-Mannose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_man_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964752"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-mannopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27437"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_man_e" sboTerm="SBO:0000247" id="M_man_e" name="D-Mannose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_man_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-429579"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6799594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964752"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00159"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-mannopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27437"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_man_p" sboTerm="SBO:0000247" id="M_man_p" name="D-Mannose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_man_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-429579"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6799594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964752"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12999"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4208"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-mannopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27437"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_manglyc_e" sboTerm="SBO:0000247" id="M_manglyc_e" name="2(alpha-D-Mannosyl)-D-glycerate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H15O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_manglyc_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15847"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57541"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:851"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1624"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08374"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_manglyc_p" sboTerm="SBO:0000247" id="M_manglyc_p" name="2(alpha-D-Mannosyl)-D-glycerate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H15O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_manglyc_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15847"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57541"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:851"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DDXCFDOPXBPUJC-SAYMMRJXSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-O-ALPHA-MANNOSYL-D-GLYCERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1624"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08374"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mercppyr_c" sboTerm="SBO:0000247" id="M_mercppyr_c" name="Mercaptopyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mercppyr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00957"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14583"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20103"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57678"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6767"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01368"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-MERCAPTO-PYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1214"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJOLFAIGOXZBCI-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00706"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_met_L_ala__L_c" sboTerm="SBO:0000247" id="M_met_L_ala__L_c" name="Met L ala L C8H16N2O3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_met_L_ala__L_c">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_met_L_ala__L_e" sboTerm="SBO:0000247" id="M_met_L_ala__L_e" name="Met L ala L C8H16N2O3S" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_met_L_ala__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8868"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_met__D_c" sboTerm="SBO:0000247" id="M_met__D_c" name="D-Methionine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_met__D_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00855"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFEARJCKVFRZRR-SCSAIBSYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00637"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_met__D_e" sboTerm="SBO:0000247" id="M_met__D_e" name="D-Methionine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
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            <p>FORMULA: C5H11NO2S</p>
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      <species metaid="meta_M_methf_c" sboTerm="SBO:0000247" id="M_methf_c" name="5,10-Methenyltetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H20N7O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
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        <notes>
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            <p>FORMULA: C5H11NO3S</p>
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        <annotation>
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            <p>FORMULA: C5H11NO3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5676943"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-Methionine-sulfoxides"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01914"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29319"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metsox_R__L_c" sboTerm="SBO:0000247" id="M_metsox_R__L_c" name="L-methionine-R-sulfoxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_metsox_R__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58773"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8990"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2245"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14720"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metsox_S__L_c" sboTerm="SBO:0000247" id="M_metsox_S__L_c" name="L-Methionine Sulfoxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_metsox_S__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5676943"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-Methionine-sulfoxides"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01914"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29319"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_c" sboTerm="SBO:0000247" id="M_mg2_c" name="Magnesium" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109496"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_e" sboTerm="SBO:0000247" id="M_mg2_e" name="Magnesium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109496"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_p" sboTerm="SBO:0000247" id="M_mg2_p" name="Magnesium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109496"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mhpglu_c" sboTerm="SBO:0000247" id="M_mhpglu_c" name="5 Methyltetrahydropteroyltri L glutamate C25H36N8O12" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H35N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H35N9O12</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mhpglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12147"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2099"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58207"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12177"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1302"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2623"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02738"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mlthf_c" sboTerm="SBO:0000247" id="M_mlthf_c" name="5,10-Methylenetetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mlthf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10925"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1989"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLENE-THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmtsa_c" sboTerm="SBO:0000247" id="M_mmtsa_c" name="(S)-Methylmalonate semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmtsa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18789"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62413"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM933"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19044"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_c" sboTerm="SBO:0000247" id="M_mn2_c" name="Manganese" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mn2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1981162"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29418"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19610"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_e" sboTerm="SBO:0000247" id="M_mn2_e" name="Manganese" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mn2_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21435"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49749"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_p" sboTerm="SBO:0000247" id="M_mn2_p" name="Manganese" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mn2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1981162"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29418"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21435"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49749"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mnl1p_c" sboTerm="SBO:0000247" id="M_mnl1p_c" name="D-Mannitol 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H13O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mnl1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00644"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12997"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16298"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21051"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4205"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61381"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACTWZZMVMUKNG-KVTDHHQDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01530"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MANNITOL-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90126"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00491"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27436"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mnl_e" sboTerm="SBO:0000247" id="M_mnl_e" name="D-Mannitol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mnl_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12996"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:130180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14574"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16899"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21050"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6686"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00765"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MANNITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM615"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00314"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mnl_p" sboTerm="SBO:0000247" id="M_mnl_p" name="D-Mannitol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mnl_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12996"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:130180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14574"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16899"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21050"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6686"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-KVTDHHQDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00765"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MANNITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM615"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00314"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mql8_c" sboTerm="SBO:0000247" id="M_mql8_c" name="Menaquinol 8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C51H74O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C51H74O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mql8_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61684"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:REDUCED-MENAQUINONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM223"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIEZRVBFVPGODT-WQWYCSGDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15499"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mqn8_c" sboTerm="SBO:0000247" id="M_mqn8_c" name="Menaquinone 8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C51H72O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C51H72O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mqn8_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44027"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9728"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15500"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mso3_c" sboTerm="SBO:0000247" id="M_mso3_c" name="Methanesulfonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mso3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11145"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25224"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3746"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mso3_e" sboTerm="SBO:0000247" id="M_mso3_e" name="Methanesulfonate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mso3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11145"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6813"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3746"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mso3_p" sboTerm="SBO:0000247" id="M_mso3_p" name="Methanesulfonate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mso3_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11145"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6813"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3746"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1485"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mthgxl_c" sboTerm="SBO:0000247" id="M_mthgxl_c" name="Methylglyoxal" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mthgxl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5694074"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AIJULSRZWUXGPQ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00546"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11643"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6875"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01167"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYL-GLYOXAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM310"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00428"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein4p3p_p" sboTerm="SBO:0000247" id="M_murein4p3p_p" name="Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C71H109N13O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C71H109N13O39</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein4p3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88346"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15504"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein4p4p_p" sboTerm="SBO:0000247" id="M_murein4p4p_p" name="Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H114N14O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H114N14O40</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein4p4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2269"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88347"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTZDBMVDVOTCFD-UHFFFAOYSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15505"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein4px4p_p" sboTerm="SBO:0000247" id="M_murein4px4p_p" name="Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C74H112N14O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H112N14O39</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein4px4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5316"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15506"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5p3p_p" sboTerm="SBO:0000247" id="M_murein5p3p_p" name="Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H114N14O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H114N14O40</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5972"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15509"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5p4p_p" sboTerm="SBO:0000247" id="M_murein5p4p_p" name="Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C77H119N15O41">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H119N15O41</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5971"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15510"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5p5p_p" sboTerm="SBO:0000247" id="M_murein5p5p_p" name="Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C80H124N16O42">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C80H124N16O42</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p5p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2283"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88345"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15511"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5px3p_p" sboTerm="SBO:0000247" id="M_murein5px3p_p" name="Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm-&gt;A2pm) (middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H112N14O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H112N14O39</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5970"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15513"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5px4p_p" sboTerm="SBO:0000247" id="M_murein5px4p_p" name="Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C77H117N15O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H117N15O40</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2278"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88338"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15514"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_n2o_c" sboTerm="SBO:0000247" id="M_n2o_c" name="Nitrous oxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: N2O</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n2o_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00887"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25568"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7598"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB35807"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITROUS-OXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM579"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00659"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_n2o_e" sboTerm="SBO:0000247" id="M_n2o_e" name="Nitrous oxide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: N2O</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n2o_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00887"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25568"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7598"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB35807"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITROUS-OXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM579"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00659"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_n2o_p" sboTerm="SBO:0000247" id="M_n2o_p" name="Nitrous oxide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: N2O</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n2o_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00887"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25568"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7598"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GQPLMRYTRLFLPF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB35807"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITROUS-OXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM579"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00659"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_n4abutn_c" sboTerm="SBO:0000247" id="M_n4abutn_c" name="N4 Acetylaminobutanal C6H11NO2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n4abutn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7386"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04226"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-30"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1527"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03529"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_na1_c" sboTerm="SBO:0000247" id="M_na1_c" name="Sodium" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425958"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425971"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74113"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00588"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM27"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_na1_e" sboTerm="SBO:0000247" id="M_na1_e" name="Sodium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425958"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425971"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74113"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00588"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM27"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_na1_p" sboTerm="SBO:0000247" id="M_na1_p" name="Sodium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425958"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425971"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74113"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00588"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM27"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nac_c" sboTerm="SBO:0000247" id="M_nac_c" name="Nicotinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H4NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197230"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869604"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00253"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15940"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25538"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7559"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00049"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01488"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM274"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00218"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nad_c" sboTerm="SBO:0000247" id="M_nad_c" name="Nicotinamide adenine dinucleotide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C21H26N7O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nad_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113526"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192307"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194653"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29360"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352330"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13394"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21901"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29867"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57540"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7422"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00002"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00902"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NAD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadh_c" sboTerm="SBO:0000247" id="M_nadh_c" name="Nicotinamide adenine dinucleotide - reduced" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H27N7O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nadh_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192305"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194697"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29362"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73473"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00004"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13395"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13396"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21902"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44216"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57945"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01487"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00004"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadhx__R_c" sboTerm="SBO:0000247" id="M_nadhx__R_c" name="(R)-NADHX" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H29N7O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O15P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nadhx__S_c" sboTerm="SBO:0000247" id="M_nadhx__S_c" name="Adenosine 5&apos;-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-?-D-ribofuranosyl} dihydrogen diphosphate)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H29N7O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O15P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nadp_c" sboTerm="SBO:0000247" id="M_nadp_c" name="Nicotinamide adenine dinucleotide phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C21H25N7O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H25N7O17P3</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nadp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113563"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113564"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194668"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000348"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389556"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5623650"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6790191"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00006"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13397"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21903"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29868"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44405"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7424"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00217"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00006"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadph_c" sboTerm="SBO:0000247" id="M_nadph_c" name="Nicotinamide adenine dinucleotide phosphate - reduced" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H26N7O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nadph_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113600"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113601"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113602"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194725"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000347"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29364"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5623644"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6790135"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13400"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57783"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7425"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00221"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00799"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06341"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADPH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00005"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadphx__R_c" sboTerm="SBO:0000247" id="M_nadphx__R_c" name="(R)-NADPHX" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H28N7O18P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H28N7O18P3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nadphx__S_c" sboTerm="SBO:0000247" id="M_nadphx__S_c" name="(S)-NADPHX" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H28N7O18P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H28N7O18P3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ncam_c" sboTerm="SBO:0000247" id="M_ncam_c" name="Nicotinamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ncam_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14645"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7556"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00036"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINAMIDE"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3N</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_nh4_e" sboTerm="SBO:0000247" id="M_nh4_e" name="Ammonium" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nh4_p" sboTerm="SBO:0000247" id="M_nh4_p" name="Ammonium" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ni2_e" sboTerm="SBO:0000247" id="M_ni2_e" name="Nickel" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Ni">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_nicrnt_c" sboTerm="SBO:0000247" id="M_nicrnt_c" name="Nicotinate D-ribonucleotide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO9P</p>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59646"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JOUIQRNQJGXQDC-ZYUZMQFOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINATE_NUCLEOTIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM194"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00873"/>
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      <species metaid="meta_M_nmn_c" sboTerm="SBO:0000247" id="M_nmn_c" name="NMN C11H14N2O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O8P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940067"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00229"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59645"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00355"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_no2_c" sboTerm="SBO:0000247" id="M_no2_c" name="Nitrite" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no2_c">
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      <species metaid="meta_M_no2_e" sboTerm="SBO:0000247" id="M_no2_e" name="Nitrite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no2_e">
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      <species metaid="meta_M_no2_p" sboTerm="SBO:0000247" id="M_no2_p" name="Nitrite" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no2_p">
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      <species metaid="meta_M_no3_e" sboTerm="SBO:0000247" id="M_no3_e" name="Nitrate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no3_e">
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      <species metaid="meta_M_no3_p" sboTerm="SBO:0000247" id="M_no3_p" name="Nitrate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no3_p">
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              </bqbiol:is>
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      <species metaid="meta_M_no_c" sboTerm="SBO:0000247" id="M_no_c" name="Nitric oxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITRIC-OXIDE"/>
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      <species metaid="meta_M_nwharg_c" sboTerm="SBO:0000247" id="M_nwharg_c" name="N-(omega)-Hydroxyarginine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nwharg_c">
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      <species metaid="meta_M_o2_c" sboTerm="SBO:0000247" id="M_o2_c" name="O2 O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23833"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7860"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00003"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01377"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXYGEN-MOLECULE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00007"/>
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      <species metaid="meta_M_o2_e" sboTerm="SBO:0000247" id="M_o2_e" name="O2 O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113534"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1236709"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29368"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352327"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668566"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00007"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00003"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01377"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXYGEN-MOLECULE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00007"/>
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      <species metaid="meta_M_oaa_c" sboTerm="SBO:0000247" id="M_oaa_c" name="Oxaloacetate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_oaa_c">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170120"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXALACETIC_ACID"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00032"/>
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      <species metaid="meta_M_oc2coa_c" sboTerm="SBO:0000247" id="M_oc2coa_c" name="Trans-Oct-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O17P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_oc2coa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05276"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03130"/>
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      </species>
      <species metaid="meta_M_ocACP_c" sboTerm="SBO:0000247" id="M_ocACP_c" name="Octanoyl-ACP (n-C8:0ACP)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H617N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ocACP_c">
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      </species>
      <species metaid="meta_M_occoa_c" sboTerm="SBO:0000247" id="M_occoa_c" name="Octanoyl-CoA (n-C8:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01335"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ocdca_c" sboTerm="SBO:0000247" id="M_ocdca_c" name="Octadecanoate (n-C18:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ocdca_c">
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      <species metaid="meta_M_ocdca_e" sboTerm="SBO:0000247" id="M_ocdca_e" name="Octadecanoate (n-C18:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ocdca_p" sboTerm="SBO:0000247" id="M_ocdca_p" name="Octadecanoate (n-C18:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ocdca_p">
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      <species metaid="meta_M_ocdcea_c" sboTerm="SBO:0000247" id="M_ocdcea_c" name="Octadecenoate (n-C18:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H33O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <p>FORMULA: C18H33O2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_octdp_c" sboTerm="SBO:0000247" id="M_octdp_c" name="All-trans-Octaprenyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C40H65O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H65O7P2</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_od2coa_c" sboTerm="SBO:0000247" id="M_od2coa_c" name="Trans-Octadec-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ohpb_c" sboTerm="SBO:0000247" id="M_ohpb_c" name="2-Oxo-3-hydroxy-4-phosphobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C4H4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O8P</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_orn_c" sboTerm="SBO:0000247" id="M_orn_c" name="Ornithine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
            <p>CHARGE: 1</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
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      <species metaid="meta_M_orot5p_c" sboTerm="SBO:0000247" id="M_orot5p_c" name="Orotidine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H10N2O11P">
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            <p>FORMULA: C10H10N2O11P</p>
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      <species metaid="meta_M_orot_c" sboTerm="SBO:0000247" id="M_orot_c" name="Orotate C5H3N2O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H3N2O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
            <p>CHARGE: -1</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2O4</p>
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        <annotation>
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      <species metaid="meta_M_oxa_e" sboTerm="SBO:0000247" id="M_oxa_e" name="Oxalate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_oxa_p" sboTerm="SBO:0000247" id="M_oxa_p" name="Oxalate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_oxadpcoa_c" sboTerm="SBO:0000247" id="M_oxadpcoa_c" name="3-Oxoadipyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C27H37N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O20P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_oxadpcoa_c">
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      <species metaid="meta_M_oxalcoa_c" sboTerm="SBO:0000247" id="M_oxalcoa_c" name="Oxalyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C23H31N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H31N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_oxalcoa_c">
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      <species metaid="meta_M_p1p3b5adtp_c" sboTerm="SBO:0000247" id="M_p1p3b5adtp_c" name="P1,P3-Bis(5-adenosyl) triphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H27N10O16P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H27N10O16P3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pa120_c" sboTerm="SBO:0000247" id="M_pa120_c" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa120_c">
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      <species metaid="meta_M_pa120_p" sboTerm="SBO:0000247" id="M_pa120_p" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
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        <annotation>
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      <species metaid="meta_M_pa140_p" sboTerm="SBO:0000247" id="M_pa140_p" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H59O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H59O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pa141_c" sboTerm="SBO:0000247" id="M_pa141_c" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pa141_p" sboTerm="SBO:0000247" id="M_pa141_p" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa160_c" sboTerm="SBO:0000247" id="M_pa160_c" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
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      <species metaid="meta_M_pa160_p" sboTerm="SBO:0000247" id="M_pa160_p" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa161_c" sboTerm="SBO:0000247" id="M_pa161_c" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa161_p" sboTerm="SBO:0000247" id="M_pa161_p" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa161_p">
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      <species metaid="meta_M_pa180_c" sboTerm="SBO:0000247" id="M_pa180_c" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
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      <species metaid="meta_M_pa180_p" sboTerm="SBO:0000247" id="M_pa180_p" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa181_c" sboTerm="SBO:0000247" id="M_pa181_c" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa181_p" sboTerm="SBO:0000247" id="M_pa181_p" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pac_c" sboTerm="SBO:0000247" id="M_pac_c" name="Phenylacetic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01326"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB40733"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Phenyl-Acetates"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM497"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00430"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19069"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pacald_c" sboTerm="SBO:0000247" id="M_pacald_c" name="Phenylacetaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500607"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14778"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00464"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pacald_e" sboTerm="SBO:0000247" id="M_pacald_e" name="Phenylacetaldehyde" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500607"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14778"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM473"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00464"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pacald_p" sboTerm="SBO:0000247" id="M_pacald_p" name="Phenylacetaldehyde" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500607"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14778"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16424"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8084"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM473"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00464"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pan4p_c" sboTerm="SBO:0000247" id="M_pan4p_c" name="Pantetheine 4&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H21N2O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pan4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196767"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809358"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8939005"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01134"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14738"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7914"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01416"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTETHEINE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM373"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00834"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27792"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pant__R_c" sboTerm="SBO:0000247" id="M_pant__R_c" name="(R)-Pantoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pant__R_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00522"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11006"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-PANTOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM593"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00408"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pap_c" sboTerm="SBO:0000247" id="M_pap_c" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809360"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-742343"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8942170"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00054"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2475"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58343"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00061"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01468"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-5-ADP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00045"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_paps_c" sboTerm="SBO:0000247" id="M_paps_c" name="3&apos;-Phosphoadenylyl sulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O13P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_paps_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158471"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-741440"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11679"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11680"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58339"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01134"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62646"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PAPS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM49"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00044"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pc1_c" sboTerm="SBO:0000247" id="M_pc1_c" name="Precorrin-1" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H46N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H46N4O16</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdx5p_c" sboTerm="SBO:0000247" id="M_pdx5p_c" name="Pyridoxine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H10NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pdx5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964952"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00627"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01319"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRIDOXINE-5P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00478"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe120_c" sboTerm="SBO:0000247" id="M_pe120_c" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe120_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010098"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17088"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2858"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe120_p" sboTerm="SBO:0000247" id="M_pe120_p" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe120_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010098"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17088"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2858"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe141_c" sboTerm="SBO:0000247" id="M_pe141_c" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe141_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe141_p" sboTerm="SBO:0000247" id="M_pe141_p" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe141_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe161_c" sboTerm="SBO:0000247" id="M_pe161_c" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe161_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05342"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB08957"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010108"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17086"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM71458"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe161_p" sboTerm="SBO:0000247" id="M_pe161_p" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe161_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05342"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB08957"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010108"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17086"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM71458"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_peamn_e" sboTerm="SBO:0000247" id="M_peamn_e" name="Phenethylamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H12N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_peamn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500605"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05332"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8063"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12275"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLETHYLAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM660"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03161"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_peamn_p" sboTerm="SBO:0000247" id="M_peamn_p" name="Phenethylamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H12N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_peamn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500605"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18397"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:225237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25965"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8063"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12275"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLETHYLAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM660"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03161"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pendp_c" sboTerm="SBO:0000247" id="M_pendp_c" name="All trans Pentaprenyl diphosphate C25H41O7P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H41O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H41O7P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pendp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04217"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10195"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16818"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57907"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12231"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JMVSBFJBMXQNJW-GIXZANJISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR0105010014"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALL-TRANS-PENTAPRENYL-DIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2210"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02591"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pep_c" sboTerm="SBO:0000247" id="M_pep_c" name="Phosphoenolpyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O6P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pep_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29492"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-372364"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14812"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18021"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44894"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44897"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58702"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8147"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00263"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM73"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00061"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg120_c" sboTerm="SBO:0000247" id="M_pg120_c" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg120_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1771"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg120_p" sboTerm="SBO:0000247" id="M_pg120_p" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg120_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1771"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg140_c" sboTerm="SBO:0000247" id="M_pg140_c" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg140_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60723"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19677"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg140_p" sboTerm="SBO:0000247" id="M_pg140_p" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg140_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60723"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19677"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg141_c" sboTerm="SBO:0000247" id="M_pg141_c" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pg141_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg141_p" sboTerm="SBO:0000247" id="M_pg141_p" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg141_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pg160_c" sboTerm="SBO:0000247" id="M_pg160_c" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg160_c">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73205"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg160_p" sboTerm="SBO:0000247" id="M_pg160_p" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg160_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15538"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg161_c" sboTerm="SBO:0000247" id="M_pg161_c" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg161_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26463"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg161_p" sboTerm="SBO:0000247" id="M_pg161_p" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75101"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15539"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26463"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pg180_c" sboTerm="SBO:0000247" id="M_pg180_c" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg180_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg180_p" sboTerm="SBO:0000247" id="M_pg180_p" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg180_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15540"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg181_c" sboTerm="SBO:0000247" id="M_pg181_c" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg181_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-18396"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg181_p" sboTerm="SBO:0000247" id="M_pg181_p" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg181_p">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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        </annotation>
      </species>
      <species metaid="meta_M_pgp120_c" sboTerm="SBO:0000247" id="M_pgp120_c" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp120_c">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pgp120_p" sboTerm="SBO:0000247" id="M_pgp120_p" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp120_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5266"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pgp140_c" sboTerm="SBO:0000247" id="M_pgp140_c" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp140_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5272"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pgp140_p" sboTerm="SBO:0000247" id="M_pgp140_p" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp140_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5272"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pgp141_c" sboTerm="SBO:0000247" id="M_pgp141_c" name="Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp141_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5271"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pgp141_p" sboTerm="SBO:0000247" id="M_pgp141_p" name="Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_pgp160_p" sboTerm="SBO:0000247" id="M_pgp160_p" name="Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H73O13P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H73O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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      <species metaid="meta_M_pgp161_c" sboTerm="SBO:0000247" id="M_pgp161_c" name="Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H69O13P2">
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            <p>FORMULA: C38H69O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H69O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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      <species metaid="meta_M_pgp181_p" sboTerm="SBO:0000247" id="M_pgp181_p" name="Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H77O13P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_phe__L_c" sboTerm="SBO:0000247" id="M_phe__L_c" name="L-Phenylalanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_phe__L_e" sboTerm="SBO:0000247" id="M_phe__L_e" name="L-Phenylalanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
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      <species metaid="meta_M_pheme_c" sboTerm="SBO:0000247" id="M_pheme_c" name="Protoheme C34H30FeN4O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pheme_e" sboTerm="SBO:0000247" id="M_pheme_e" name="Protoheme C34H30FeN4O4" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pheme_e">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917877"/>
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      <species metaid="meta_M_phom_c" sboTerm="SBO:0000247" id="M_phom_c" name="O-Phospho-L-homoserine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phom_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00809"/>
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      <species metaid="meta_M_phpyr_c" sboTerm="SBO:0000247" id="M_phpyr_c" name="Phenylpyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phpyr_c">
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      <species metaid="meta_M_phthr_c" sboTerm="SBO:0000247" id="M_phthr_c" name="O-Phospho-4-hydroxy-L-threonine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phthr_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06802"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22119"/>
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      </species>
      <species metaid="meta_M_pi_c" sboTerm="SBO:0000247" id="M_pi_c" name="Phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pi_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pi_e" sboTerm="SBO:0000247" id="M_pi_e" name="Phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pi_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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      <species metaid="meta_M_pi_p" sboTerm="SBO:0000247" id="M_pi_p" name="Phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pmtcoa_c" sboTerm="SBO:0000247" id="M_pmtcoa_c" name="Palmitoyl-CoA (n-C16:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pmtcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5358339"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00154"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14397"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14732"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15525"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24543"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7898"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01338"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59623"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050360"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PALMITYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00134"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pnto__R_c" sboTerm="SBO:0000247" id="M_pnto__R_c" name="(R)-Pantothenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H16NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pnto__R_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196820"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199192"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11008"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18701"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44679"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46905"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7916"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07413"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62717"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM364"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00644"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppa_c" sboTerm="SBO:0000247" id="M_ppa_c" name="Propionate (n-C3:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppa_e" sboTerm="SBO:0000247" id="M_ppa_e" name="Propionate (n-C3:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppa_p" sboTerm="SBO:0000247" id="M_ppa_p" name="Propionate (n-C3:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppal_c" sboTerm="SBO:0000247" id="M_ppal_c" name="Propanal" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8468"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03366"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-665"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM821"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00371"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppap_c" sboTerm="SBO:0000247" id="M_ppap_c" name="Propanoyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58933"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1499"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01844"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppap_e" sboTerm="SBO:0000247" id="M_ppap_e" name="Propanoyl phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppap_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58933"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1499"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01844"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppbng_c" sboTerm="SBO:0000247" id="M_ppbng_c" name="Porphobilinogen" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H13N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppbng_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189464"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00931"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14867"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17381"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44832"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8335"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PORPHOBILINOGEN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM554"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00689"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppcoa_c" sboTerm="SBO:0000247" id="M_ppcoa_c" name="Propanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C24H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192314"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70843"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14907"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15539"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01275"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050364"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM86"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00086"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12196"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppgpp_c" sboTerm="SBO:0000247" id="M_ppgpp_c" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O17P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O17P4</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppgpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01228"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14380"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77828"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GUANOSINE-5DP-3DP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1189"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00905"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pphn_c" sboTerm="SBO:0000247" id="M_pphn_c" name="Prephenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pphn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00254"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16666"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26257"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57852"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84387"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12283"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PREPHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM503"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00219"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppi_c" sboTerm="SBO:0000247" id="M_ppi_c" name="Diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="HO7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppi_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132084"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113541"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113542"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159450"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2046049"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6806656"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8878981"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938078"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00013"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33018"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8683"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00250"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PPI"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27828"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppp9_c" sboTerm="SBO:0000247" id="M_ppp9_c" name="Protoporphyrin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H32N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H32N4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppp9_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189463"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189487"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02191"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8592"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00241"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM346"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01476"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pppg9_c" sboTerm="SBO:0000247" id="M_pppg9_c" name="Protoporphyrinogen IX" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H38N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H38N4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pppg9_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189478"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01079"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14962"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57307"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8593"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01097"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM351"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00791"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pppgpp_c" sboTerm="SBO:0000247" id="M_pppgpp_c" name="PppGpp" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18N5O20P5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N5O20P5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pppi_c" sboTerm="SBO:0000247" id="M_pppi_c" name="Inorganic triphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO10P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO10P3</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pppi_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48316"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P3I"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM332"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11672"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pqq_p" sboTerm="SBO:0000247" id="M_pqq_p" name="Pyrroloquinoline-quinone" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H2N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H2N2O8</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pqq_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00113"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14986"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB13636"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PQQ"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM601"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00097"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pqqh2_p" sboTerm="SBO:0000247" id="M_pqqh2_p" name="Reduced pyrroloquinoline-quinone" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H4N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H4N2O8</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pqqh2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01359"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18356"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15119"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM765"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00986"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pram_c" sboTerm="SBO:0000247" id="M_pram_c" name="5-Phospho-beta-D-ribosylamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO7P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pram_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111292"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03090"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01128"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62576"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90003"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01982"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pran_c" sboTerm="SBO:0000247" id="M_pran_c" name="N-(5-Phospho-D-ribosyl)anthranilate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pran_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04302"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7091"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1489"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02642"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_prbamp_c" sboTerm="SBO:0000247" id="M_prbamp_c" name="1-(5-Phosphoribosyl)-AMP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O14P2">
        <notes>
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            <p>FORMULA: C15H19N5O14P2</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_prbamp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-AMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_prbatp_c" sboTerm="SBO:0000247" id="M_prbatp_c" name="1-(5-Phosphoribosyl)-ATP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O20P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O20P4</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03665"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_prfp_c" sboTerm="SBO:0000247" id="M_prfp_c" name="1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C15H21N5O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O15P2</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_prlp_c" sboTerm="SBO:0000247" id="M_prlp_c" name="5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C15H21N5O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O15P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_prlp_c">
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      <species metaid="meta_M_pro__D_c" sboTerm="SBO:0000247" id="M_pro__D_c" name="D-Proline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pro__D_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_pro__L_c" sboTerm="SBO:0000247" id="M_pro__L_c" name="L-Proline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00162"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRO"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00129"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pro__L_e" sboTerm="SBO:0000247" id="M_pro__L_e" name="L-Proline" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pro__L_p" sboTerm="SBO:0000247" id="M_pro__L_p" name="L-Proline" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pro__L_p">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352033"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
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              </bqbiol:is>
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      <species metaid="meta_M_progly_c" sboTerm="SBO:0000247" id="M_progly_c" name="L-Prolinylglycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_progly_c">
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      <species metaid="meta_M_progly_e" sboTerm="SBO:0000247" id="M_progly_e" name="L-Prolinylglycine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_progly_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61695"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73594"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2182"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7481"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15551"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_progly_p" sboTerm="SBO:0000247" id="M_progly_p" name="L-Prolinylglycine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_progly_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61695"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73594"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2182"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7481"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNKSNIBMTUYWSH-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15551"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_prpp_c" sboTerm="SBO:0000247" id="M_prpp_c" name="5-Phospho-alpha-D-ribose 1-diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C5H8O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O14P3</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_prpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73566"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17111"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20625"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2121"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58017"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00280"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62643"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRPP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00103"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_psd5p_c" sboTerm="SBO:0000247" id="M_psd5p_c" name="Pseudouridine 5  phosphate C9H11N2O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_psd5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pser__L_c" sboTerm="SBO:0000247" id="M_pser__L_c" name="O-Phospho-L-serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H6NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pser__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12718"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15811"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21966"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57524"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7692"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-P-SERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM379"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00738"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pser_c" sboTerm="SBO:0000247" id="M_pser_c" name="O-Phospho-L-serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H6NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pt2coa_c" sboTerm="SBO:0000247" id="M_pt2coa_c" name="Pent-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pt2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25870"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27962"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7970"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83324"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:86160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:86441"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GJSFKOVNQYGUGN-JQVZGLFNSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62230"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050361"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM20340"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01613"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ptcoa_c" sboTerm="SBO:0000247" id="M_ptcoa_c" name="Pentanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ptcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14752"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15536"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25893"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7981"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB13037"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050362"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PENTANOYLCOA-CPD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2854"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXUATCUKICAIOA-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00660"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ptrc_c" sboTerm="SBO:0000247" id="M_ptrc_c" name="Putrescine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C4H14N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ptrc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-141350"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29610"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8650"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01414"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60243"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PUTRESCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12215"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ptrc_e" sboTerm="SBO:0000247" id="M_ptrc_e" name="Putrescine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="C4H14N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ptrc_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-141350"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29610"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00134"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8650"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01414"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60243"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PUTRESCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12215"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ptrc_p" sboTerm="SBO:0000247" id="M_ptrc_p" name="Putrescine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C4H14N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ptrc_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-141350"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29610"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00134"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45092"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8650"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIDHWZJUCRJVML-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PUTRESCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00118"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12215"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pyam5p_c" sboTerm="SBO:0000247" id="M_pyam5p_c" name="Pyridoxamine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12N2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N2O5P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pyam5p_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01555"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pydam_c" sboTerm="SBO:0000247" id="M_pydam_c" name="Pyridoxamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pydam_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62696"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRIDOXAMINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHZMQXZHNVQTQA-UHFFFAOYSA-O"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pydx5p_c" sboTerm="SBO:0000247" id="M_pydx5p_c" name="Pyridoxal 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01491"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pydx_c" sboTerm="SBO:0000247" id="M_pydx_c" name="Pyridoxal" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01545"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pydxn_c" sboTerm="SBO:0000247" id="M_pydxn_c" name="Pyridoxine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LXNHXLLTXMVWPM-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00263"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pydxn_e" sboTerm="SBO:0000247" id="M_pydxn_e" name="Pyridoxine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pydxn_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00263"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pyovd_kt_e" sboTerm="SBO:0000247" id="M_pyovd_kt_e" name="Pyoverdine  P putida specific" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pyovd_kt_p" sboTerm="SBO:0000247" id="M_pyovd_kt_p" name="Pyoverdine  P putida specific" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pyr_c" sboTerm="SBO:0000247" id="M_pyr_c" name="Pyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pyr_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060077"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM23"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00020"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_q8_c" sboTerm="SBO:0000247" id="M_q8_c" name="Ubiquinone-8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C49H74O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H74O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_q8_c">
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      <species metaid="meta_M_q8h2_c" sboTerm="SBO:0000247" id="M_q8h2_c" name="Ubiquinol-8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C49H76O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H76O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_q8h2_c">
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      </species>
      <species metaid="meta_M_quln_c" sboTerm="SBO:0000247" id="M_quln_c" name="Quinolinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H3NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H3NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:QUINOLINATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02333"/>
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      <species metaid="meta_M_r1p_c" sboTerm="SBO:0000247" id="M_r1p_c" name="Alpha-D-Ribose 1-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_r1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-112016"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00620"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10269"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12329"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16300"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45429"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45482"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57720"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01489"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOSE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM295"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YXJDFQJKERBOBM-TXICZTDVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00475"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_r5p_c" sboTerm="SBO:0000247" id="M_r5p_c" name="Alpha-D-Ribose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_r5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12331"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22413"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KTVPXOYAKDPRHY-AIHAYLRMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15318"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM15900"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19028"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rbl__D_c" sboTerm="SBO:0000247" id="M_rbl__D_c" name="D-Ribulose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rbl__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00309"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4241"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00621"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-RIBULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM41271"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-NQXXGFSBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00258"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rbl__L_c" sboTerm="SBO:0000247" id="M_rbl__L_c" name="L-Ribulose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rbl__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21382"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6295"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-RIBULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM685"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00397"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rhcys_c" sboTerm="SBO:0000247" id="M_rhcys_c" name="S-Ribosyl-L-homocysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H17NO6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17NO6S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rhcys_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12750"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:90364"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQFWYNFDWRYSRA-BLELIYKESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-564"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1777"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02227"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_c" sboTerm="SBO:0000247" id="M_rib__D_c" name="D-Ribose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rib__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_e" sboTerm="SBO:0000247" id="M_rib__D_e" name="D-Ribose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rib__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13011"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_p" sboTerm="SBO:0000247" id="M_rib__D_p" name="D-Ribose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rib__D_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00121"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C21057"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47006"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ribflv_c" sboTerm="SBO:0000247" id="M_ribflv_c" name="Riboflavin C17H20N4O6" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H22N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H22N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ribflv_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196931"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00244"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOFLAVIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM270"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00220"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ribflv_e" sboTerm="SBO:0000247" id="M_ribflv_e" name="Riboflavin C17H20N4O6" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C17H22N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H22N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ribflv_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-3165253"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00244"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOFLAVIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM270"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00220"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_rmn_c" sboTerm="SBO:0000247" id="M_rmn_c" name="L-Rhamnose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rmn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13160"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62346"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6292"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00849"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15405"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2967"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rmn_e" sboTerm="SBO:0000247" id="M_rmn_e" name="L-Rhamnose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rmn_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6292"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00849"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15405"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2967"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ru5p__D_c" sboTerm="SBO:0000247" id="M_ru5p__D_c" name="D-Ribulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ru5p__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29732"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13018"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4243"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58121"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00618"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02033"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02694"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBULOSE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00171"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ru5p__L_c" sboTerm="SBO:0000247" id="M_ru5p__L_c" name="L-Ribulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ru5p__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13164"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58226"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6296"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-RIBULOSE-5-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM901"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00808"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s17bp_c" sboTerm="SBO:0000247" id="M_s17bp_c" name="Sedoheptulose 1,7-bisphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H12O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12O13P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s17bp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17969"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26620"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9081"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1294"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00349"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s7p_c" sboTerm="SBO:0000247" id="M_s7p_c" name="Sedoheptulose 7-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H13O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s7p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29882"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05382"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15073"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15721"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57483"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9083"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01068"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62754"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00238"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s_c" sboTerm="SBO:0000247" id="M_s_c" name="Sulfur" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26833"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00024"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Elemental-Sulfur"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_salc_c" sboTerm="SBO:0000247" id="M_salc_c" name="Salicylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salc_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15061"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00599"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_salc_e" sboTerm="SBO:0000247" id="M_salc_e" name="Salicylate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salc_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159559"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15061"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00097"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-110"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGSDEFSMJLZEOE-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00599"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_salchs2_e" sboTerm="SBO:0000247" id="M_salchs2_e" name="Salmochelin-S2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C42H48N3O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H48N3O26</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146229"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_salchs2_p" sboTerm="SBO:0000247" id="M_salchs2_p" name="Salmochelin-S2" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H48N3O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H48N3O26</p>
          </html>
        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4_c">
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      <species metaid="meta_M_salchs4_p" sboTerm="SBO:0000247" id="M_salchs4_p" name="Salmochelin-S4" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4_p">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH47N3O25</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_salchs4fe_e" sboTerm="SBO:0000247" id="M_salchs4fe_e" name="Salmochelin-S4-Fe-III" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C42FeH46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_salchs4fe_p" sboTerm="SBO:0000247" id="M_salchs4fe_p" name="Salmochelin-S4-Fe-III" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42FeH46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4fe_p">
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                <rdf:Bag>
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      <species metaid="meta_M_salcn6p_c" sboTerm="SBO:0000247" id="M_salcn6p_c" name="Salicin 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C13H17O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_salcn_e" sboTerm="SBO:0000247" id="M_salcn_e" name="Salicin C13H18O7" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C13H18O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H18O7</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salcn_e">
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      <species metaid="meta_M_sarcs_c" sboTerm="SBO:0000247" id="M_sarcs_c" name="Sarcosine C3H7NO2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sarcs_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00271"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SARCOSINE"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sbt6p_c" sboTerm="SBO:0000247" id="M_sbt6p_c" name="D-Sorbitol 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H13O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sbt6p_c">
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      </species>
      <species metaid="meta_M_sbt__D_c" sboTerm="SBO:0000247" id="M_sbt__D_c" name="D-Sorbitol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SORBITOL"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sbt__D_e" sboTerm="SBO:0000247" id="M_sbt__D_e" name="D-Sorbitol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sbt__D_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00588"/>
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      <species metaid="meta_M_sbt__D_p" sboTerm="SBO:0000247" id="M_sbt__D_p" name="D-Sorbitol" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sbt__D_p">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12954"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33796"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45559"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9201"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00096"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SORBITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM469"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00588"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sbzcoa_c" sboTerm="SBO:0000247" id="M_sbzcoa_c" name="O-Succinylbenzoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H39N7O20P3S</p>
            <p>CHARGE: -5.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sbzcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03160"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19779"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57364"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-6972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02021"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_scl_c" sboTerm="SBO:0000247" id="M_scl_c" name="Sirohydrochlorin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H39N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H39N4O16</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_scl_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SIROHYDROCHLORIN"/>
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              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_selcys_c" sboTerm="SBO:0000247" id="M_selcys_c" name="Selenocysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H6NO2Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO2Se</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_selcys_c">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32752"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32753"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03288"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-SELENOCYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM727"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZKZBPNGNEQAJSX-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01608"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03389"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27371"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_seln_c" sboTerm="SBO:0000247" id="M_seln_c" name="Selenide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Se</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_seln_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01528"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15076"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SPVXKVOXSXTJOY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01078"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ser__D_c" sboTerm="SBO:0000247" id="M_ser__D_c" name="D-Serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ser__D_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SERINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ser__L_c" sboTerm="SBO:0000247" id="M_ser__L_c" name="L-Serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ser__L_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352002"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00065"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00016"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00589"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62263"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Serines"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM53"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ser__L_e" sboTerm="SBO:0000247" id="M_ser__L_e" name="L-Serine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ser__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00716"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Serines"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM53"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_ser__L_p" sboTerm="SBO:0000247" id="M_ser__L_p" name="L-Serine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ser__L_p">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379732"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8932979"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9116"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00016"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00187"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00589"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62263"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Serines"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM53"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_seramp_c" sboTerm="SBO:0000247" id="M_seramp_c" name="L-seryl-AMP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H19N6O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19N6O9P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_seramp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05820"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61645"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SERYL-AMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UVSYURUCZPPUQD-MACXSXHHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03452"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15564"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sheme_c" sboTerm="SBO:0000247" id="M_sheme_c" name="Siroheme C42H36FeN4O16" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C42H36FeN4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H36FeN4O16</p>
            <p>CHARGE: -8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sheme_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26690"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SIROHEME"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00557"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_skm5p_c" sboTerm="SBO:0000247" id="M_skm5p_c" name="Shikimate 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_skm5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964859"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11886"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9134"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SHIKIMATE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1265"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02030"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_skm_c" sboTerm="SBO:0000247" id="M_skm_c" name="Shikimate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_skm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964932"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JXOHGGNKMLTUBP-HSUXUTPPSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SHIKIMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00383"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sl26da_c" sboTerm="SBO:0000247" id="M_sl26da_c" name="N-Succinyl-LL-2,6-diaminoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H16N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16N2O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sl26da_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12618"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GLXUWZBUPATPBR-BQBZGAKWSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12267"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYLLL-2-6-DIAMINOPIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1488"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sl2a6o_c" sboTerm="SBO:0000247" id="M_sl2a6o_c" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C11H12NO8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO8</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sl2a6o_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04462"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7340"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12266"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYL-2-AMINO-6-KETOPIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1563"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SDVXSCSNVVZWDD-LURJTMIESA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02724"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so3_c" sboTerm="SBO:0000247" id="M_so3_c" name="Sulfite" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00094"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so3_e" sboTerm="SBO:0000247" id="M_so3_e" name="Sulfite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so3_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so3_p" sboTerm="SBO:0000247" id="M_so3_p" name="Sulfite" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so3_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00094"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11481"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13367"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17137"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26837"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33543"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45548"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48854"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5598"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9344"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00240"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01033"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03008"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so4_c" sboTerm="SBO:0000247" id="M_so4_c" name="Sulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so4_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606845"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1609649"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614584"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-174375"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427648"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26836"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29199"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45687"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45693"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9335"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05963"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01448"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO4"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM58"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so4_e" sboTerm="SBO:0000247" id="M_so4_e" name="Sulfate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so4_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606845"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1609649"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614584"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-174375"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427648"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16189"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29199"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45693"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9335"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05963"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01448"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO4"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM58"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_so4_p" sboTerm="SBO:0000247" id="M_so4_p" name="Sulfate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_so4_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606845"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1609649"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614584"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-174375"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427648"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16189"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29199"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45693"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9335"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05963"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01448"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO4"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM58"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_spmd_c" sboTerm="SBO:0000247" id="M_spmd_c" name="Spermidine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="C7H22N3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_spmd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-141324"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-204635"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15095"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26732"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26733"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57834"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9218"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM124"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00264"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_spmd_e" sboTerm="SBO:0000247" id="M_spmd_e" name="Spermidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="3" fbc:chemicalFormula="C7H22N3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_spmd_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-141324"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-204635"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15095"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26732"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45647"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57834"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9218"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM124"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00264"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_stcoa_c" sboTerm="SBO:0000247" id="M_stcoa_c" name="Stearoyl-CoA (n-C18:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H66N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H66N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_stcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428139"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15107"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01114"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050369"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:STEAROYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM272"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00327"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_stfrnA_c" sboTerm="SBO:0000247" id="M_stfrnA_c" name="Staphyloferrin A" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H24N2O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H24N2O14</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_stfrnA_e" sboTerm="SBO:0000247" id="M_stfrnA_e" name="Staphyloferrin A" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C17H24N2O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H24N2O14</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_suc6p_c" sboTerm="SBO:0000247" id="M_suc6p_c" name="Sucrose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_suc6p_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10508"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15716"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCROSE-6P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PJTTXANTBQDXME-UGDNZRGBSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01693"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19187"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_succ_c" sboTerm="SBO:0000247" id="M_succ_c" name="Succinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_succ_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113536"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159939"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29434"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389583"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-433123"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278787"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00042"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15125"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22943"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30779"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45639"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:90372"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9304"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00254"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170043"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUC"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM25"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00036"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_succoa_c" sboTerm="SBO:0000247" id="M_succoa_c" name="Succinyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_succoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70958"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00091"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10746"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57292"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9310"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01022"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050370"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUC-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00078"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_suchms_c" sboTerm="SBO:0000247" id="M_suchms_c" name="O-Succinyl-L-homoserine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12NO6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_suchms_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21975"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7704"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM820"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00822"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sucr_e" sboTerm="SBO:0000247" id="M_sucr_e" name="Sucrose C12H22O11" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucr_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188980"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15128"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17992"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26812"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45795"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9314"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00025"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00370"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00258"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCROSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM167"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00076"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sucr_p" sboTerm="SBO:0000247" id="M_sucr_p" name="Sucrose C12H22O11" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucr_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188980"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15128"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17992"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45795"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9314"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00025"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00370"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00258"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCROSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM167"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00076"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sucsal_c" sboTerm="SBO:0000247" id="M_sucsal_c" name="Succinic semialdehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucsal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880046"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16265"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26804"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57706"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9305"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01259"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA06000118"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCC-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM172"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00199"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tag6p__D_c" sboTerm="SBO:0000247" id="M_tag6p__D_c" name="D-Tagatose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tag6p__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BGWGXPAPYGQALX-OEXCPVAWSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17837"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58695"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06873"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAGATOSE-6-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM795"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00805"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tagdp__D_c" sboTerm="SBO:0000247" id="M_tagdp__D_c" name="D-Tagatose 1,6-biphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H10O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O12P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tagdp__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21096"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58694"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06872"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAGATOSE-1-6-DIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1324"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-OEXCPVAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02371"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_taur_c" sboTerm="SBO:0000247" id="M_taur_c" name="Taurine C2H7NO3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_taur_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159420"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193463"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194069"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15195"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15891"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:507393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9406"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAURINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00210"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_taur_e" sboTerm="SBO:0000247" id="M_taur_e" name="Taurine C2H7NO3S" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_taur_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193463"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194069"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00245"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:507393"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAURINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00210"/>
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              </bqbiol:is>
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      <species metaid="meta_M_taur_p" sboTerm="SBO:0000247" id="M_taur_p" name="Taurine C2H7NO3S" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_taur_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194069"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAURINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00210"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tcynt_e" sboTerm="SBO:0000247" id="M_tcynt_e" name="Thiocyanate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="CNS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CNS</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tcynt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01755"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18022"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01453"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tcynt_p" sboTerm="SBO:0000247" id="M_tcynt_p" name="Thiocyanate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CNS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CNS</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tcynt_p">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18022"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01453"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01211"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_td2coa_c" sboTerm="SBO:0000247" id="M_td2coa_c" name="Trans-Tetradec-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O17P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_td2coa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05273"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03127"/>
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
      </species>
      <species metaid="meta_M_tdcoa_c" sboTerm="SBO:0000247" id="M_tdcoa_c" name="Tetradecanoyl-CoA (n-C14:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14637"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01521"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06517"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050008"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050373"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TETRADECANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM224"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01695"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tdeACP_c" sboTerm="SBO:0000247" id="M_tdeACP_c" name="Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C398H627N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C398H627N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdeACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162426"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tdecoa_c" sboTerm="SBO:0000247" id="M_tdecoa_c" name="Tetradecenoyl-CoA (n-C14:1CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O17P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdecoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2290"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thdp_c" sboTerm="SBO:0000247" id="M_thdp_c" name="2,3,4,5-Tetrahydrodipicolinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H7NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29199"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thf_c" sboTerm="SBO:0000247" id="M_thf_c" name="5,6,7,8-Tetrahydrofolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H21N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thf_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200671"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00101"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THF"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29254"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thm_c" sboTerm="SBO:0000247" id="M_thm_c" name="Thiamin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H17N4OS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33283"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08580"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM161565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00305"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thm_e" sboTerm="SBO:0000247" id="M_thm_e" name="Thiamin" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H17N4OS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thm_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33283"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08580"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM161565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00305"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_thmmp_c" sboTerm="SBO:0000247" id="M_thmmp_c" name="Thiamin monophosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H16N4O4PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O4PS</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thmmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01081"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02666"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THIAMINE-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00793"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_thmpp_c" sboTerm="SBO:0000247" id="M_thmpp_c" name="Thiamine diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H16N4O7P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O7P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thmpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29480"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8878387"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AYEKOFBPNLCAJY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00068"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49939"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58937"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9532"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01372"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62636"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM256"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00056"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thr__L_c" sboTerm="SBO:0000247" id="M_thr__L_c" name="L-Threonine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351990"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352000"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6308"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00167"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thr__L_e" sboTerm="SBO:0000247" id="M_thr__L_e" name="L-Threonine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351990"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352000"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6308"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00167"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thr__L_p" sboTerm="SBO:0000247" id="M_thr__L_p" name="L-Threonine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351990"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352000"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AYFVYJQAPQTCCC-GBXIJSLDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00188"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32832"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32833"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45843"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6308"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00167"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_thrp_c" sboTerm="SBO:0000247" id="M_thrp_c" name="L-Threonine O-3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thrp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11185"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1492"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/USRGIUJOYOXOQJ-GBXIJSLDSA-L"/>
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                </rdf:Bag>
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      </species>
      <species metaid="meta_M_thym_c" sboTerm="SBO:0000247" id="M_thym_c" name="Thymine C5H6N2O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thym_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00178"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_thym_e" sboTerm="SBO:0000247" id="M_thym_e" name="Thymine C5H6N2O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thym_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM386"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00151"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thymd_c" sboTerm="SBO:0000247" id="M_thymd_c" name="Thymidine C10H14N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83928"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19273"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45834"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45917"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9579"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00273"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tmam_c" sboTerm="SBO:0000247" id="M_tmam_c" name="Trimethylamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C3H10N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H10N</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tmam_e" sboTerm="SBO:0000247" id="M_tmam_e" name="Trimethylamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C3H10N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H10N</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_toct2eACP_c" sboTerm="SBO:0000247" id="M_toct2eACP_c" name="Trans-Oct-2-enoyl-[acyl-carrier protein]" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H615N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H615N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_toct2eACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05751"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07060009"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-Octenoyl-ACPs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM23766"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11471"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trans_dd2coa_c" sboTerm="SBO:0000247" id="M_trans_dd2coa_c" name="Trans Dodec 2 enoyl CoA C33H52N7O17P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trans_dd2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03221"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15471"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19790"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57330"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03712"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11689"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050010"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050176"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7222"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM642"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trdox_c" sboTerm="SBO:0000247" id="M_trdox_c" name="Oxidized thioredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trdox_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2142833"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00343"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7845"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Ox-Thioredoxin"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27735"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29682"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trdrd_c" sboTerm="SBO:0000247" id="M_trdrd_c" name="Reduced thioredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N4O4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O4S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trdrd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2142774"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15033"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Red-Thioredoxin"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM96993"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tre6p_c" sboTerm="SBO:0000247" id="M_tre6p_c" name="Alpha,alpha&apos;-Trehalose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tre6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868701"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00689"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10201"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58429"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G09795"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01124"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE-6P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM448"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tre_e" sboTerm="SBO:0000247" id="M_tre_e" name="Trehalose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tre_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868614"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10202"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00293"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00975"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM198"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00794"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tre_p" sboTerm="SBO:0000247" id="M_tre_p" name="Trehalose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tre_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868614"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10202"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16551"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00293"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00975"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM198"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00794"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trnaglu_c" sboTerm="SBO:0000247" id="M_trnaglu_c" name="TRNA (Glu)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C28H34N11O21P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H34N11O21P3</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trnaglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01641"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10680"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLT-tRNAs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90886"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11912"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trp__L_c" sboTerm="SBO:0000247" id="M_trp__L_c" name="L-Tryptophan" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trp__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00020"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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      <species metaid="meta_M_trp__L_e" sboTerm="SBO:0000247" id="M_trp__L_e" name="L-Tryptophan" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00020"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00929"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB30396"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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              </bqbiol:is>
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      <species metaid="meta_M_tsul_c" sboTerm="SBO:0000247" id="M_tsul_c" name="Thiosulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tsul_c">
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      <species metaid="meta_M_tsul_e" sboTerm="SBO:0000247" id="M_tsul_e" name="Thiosulfate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tsul_p" sboTerm="SBO:0000247" id="M_tsul_p" name="Thiosulfate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tsul_p">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ttdca_c" sboTerm="SBO:0000247" id="M_ttdca_c" name="Tetradecanoate (n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdca_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162239"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ttdca_e" sboTerm="SBO:0000247" id="M_ttdca_e" name="Tetradecanoate (n-C14:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttdca_p" sboTerm="SBO:0000247" id="M_ttdca_p" name="Tetradecanoate (n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdca_p">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_ttdcea_c" sboTerm="SBO:0000247" id="M_ttdcea_c" name="Tetradecenoate (n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdcea_c">
              <bqbiol:is>
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      <species metaid="meta_M_ttdcea_e" sboTerm="SBO:0000247" id="M_ttdcea_e" name="Tetradecenoate (n-C14:1)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdcea_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ttdcea_p" sboTerm="SBO:0000247" id="M_ttdcea_p" name="Tetradecenoate (n-C14:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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      <species metaid="meta_M_ttdceap_c" sboTerm="SBO:0000247" id="M_ttdceap_c" name="Tetradecanoyl-phosphate (n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H26O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H26O5P</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_tyr__L_c" sboTerm="SBO:0000247" id="M_tyr__L_c" name="L-Tyrosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00022"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30745"/>
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      <species metaid="meta_M_tyr__L_e" sboTerm="SBO:0000247" id="M_tyr__L_e" name="L-Tyrosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00022"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00647"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30745"/>
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      <species metaid="meta_M_u45imzc_c" sboTerm="SBO:0000247" id="M_u45imzc_c" name="4-ureido-5-imidazole carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H6N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N4O3</p>
          </html>
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      </species>
      <species metaid="meta_M_uaagmda_c" sboTerm="SBO:0000247" id="M_uaagmda_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C95H153N8O28P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C95H153N8O28P2</p>
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        <annotation>
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      <species metaid="meta_M_uaccg_c" sboTerm="SBO:0000247" id="M_uaccg_c" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H26N3O19P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H26N3O19P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_uaccg_e" sboTerm="SBO:0000247" id="M_uaccg_e" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H26N3O19P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H26N3O19P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_uacgam_c" sboTerm="SBO:0000247" id="M_uacgam_c" name="UDP-N-acetyl-D-glucosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C17H25N3O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H25N3O17P2</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE"/>
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      <species metaid="meta_M_uagmda_c" sboTerm="SBO:0000247" id="M_uagmda_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C87H140N7O23P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C87H140N7O23P2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_uama_c" sboTerm="SBO:0000247" id="M_uama_c" name="UDP-N-acetylmuramoyl-L-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C23H33N4O20P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H33N4O20P2</p>
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        </notes>
        <annotation>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_uamag_c" sboTerm="SBO:0000247" id="M_uamag_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H39N5O23P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H39N5O23P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_uamag_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00692"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57968"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9832"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-AA-GLUTAMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM955"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJZCATPXPWFLHF-HPUCEMLMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00525"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_uamr_c" sboTerm="SBO:0000247" id="M_uamr_c" name="UDP-N-acetylmuramate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H28N3O19P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28N3O19P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_uamr_c">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:70765"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9827"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYLMURAMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722733"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQBRVZNDBBMBLJ-MQTLHLSBSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00773"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udcpdp_c" sboTerm="SBO:0000247" id="M_udcpdp_c" name="Undecaprenyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55H90O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O7P2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udcpdp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01469"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03030004"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9649"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NTXGVHCCXVHYCL-RDQGWRCRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25775"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udcpp_c" sboTerm="SBO:0000247" id="M_udcpp_c" name="Undecaprenyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udcpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15286"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UNDECAPRENYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00286"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udcpp_e" sboTerm="SBO:0000247" id="M_udcpp_e" name="Undecaprenyl phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udcpp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15285"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UNDECAPRENYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM251"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00286"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udp_c" sboTerm="SBO:0000247" id="M_udp_c" name="UDP C9H11N2O12P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N2O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O12P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111814"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158602"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9802"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10619"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00295"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM17"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00014"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpacgal_c" sboTerm="SBO:0000247" id="M_udpacgal_c" name="UDP-N-acetyl-D-galactosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H25N3O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H25N3O17P2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udpacgal_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00203"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10611"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162233"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00175"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpg_c" sboTerm="SBO:0000247" id="M_udpg_c" name="UDPglucose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udpg_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29410"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-744227"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10608"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60079"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12575"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722710"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28293"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpgal_c" sboTerm="SBO:0000247" id="M_udpgal_c" name="UDPgalactose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udpgal_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-735682"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00052"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10609"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14553"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89795"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30770"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ugmd_c" sboTerm="SBO:0000247" id="M_ugmd_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H51N7O26P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H51N7O26P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_ugmd_c">
              <bqbiol:is>
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      <species metaid="meta_M_ugmda_c" sboTerm="SBO:0000247" id="M_ugmda_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C41H61N9O28P2">
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            <p>FORMULA: C41H61N9O28P2</p>
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            <rdf:Description rdf:about="#meta_M_ugmda_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02968"/>
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      <species metaid="meta_M_um4p_c" sboTerm="SBO:0000247" id="M_um4p_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C38H56N8O27P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H56N8O27P2</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_ump_c" sboTerm="SBO:0000247" id="M_ump_c" name="UMP C9H11N2O9P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UMP"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ump_e" sboTerm="SBO:0000247" id="M_ump_e" name="UMP C9H11N2O9P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DJJCXFVJDGTHFX-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00288"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00091"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_uppg3_c" sboTerm="SBO:0000247" id="M_uppg3_c" name="Uroporphyrinogen III" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H36N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H36N4O16</p>
            <p>CHARGE: -8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00774"/>
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      <species metaid="meta_M_ura_c" sboTerm="SBO:0000247" id="M_ura_c" name="Uracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H4N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ura_c">
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      <species metaid="meta_M_ura_e" sboTerm="SBO:0000247" id="M_ura_e" name="Uracil" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H4N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_urdglyc_c" sboTerm="SBO:0000247" id="M_urdglyc_c" name="(-)-Ureidoglycolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_urdglyc_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01786"/>
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      <species metaid="meta_M_urea_c" sboTerm="SBO:0000247" id="M_urea_c" name="Urea CH4N2O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_urea_c">
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            <p>FORMULA: C25H36N7O17P3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
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        <annotation>
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      <species metaid="meta_M_val__L_p" sboTerm="SBO:0000247" id="M_val__L_p" name="L-Valine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
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            <p>FORMULA: C5H11NO2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
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        <annotation>
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      <species metaid="meta_M_xan_e" sboTerm="SBO:0000247" id="M_xan_e" name="Xanthine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111584"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00655"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15324"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15652"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27328"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57464"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01554"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62755"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM298"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_c" sboTerm="SBO:0000247" id="M_xtsn_c" name="Xanthosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xtsn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15323"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27327"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM687"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01217"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xu5p__D_c" sboTerm="SBO:0000247" id="M_xu5p__D_c" name="D-Xylulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xu5p__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29790"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21121"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4269"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57737"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00868"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06212"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM186"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00198"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xu5p__L_c" sboTerm="SBO:0000247" id="M_xu5p__L_c" name="L-Xylulose 5-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xu5p__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03291"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21427"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57829"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6328"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-WHFBIAKZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-XYLULOSE-5-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1238"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02100"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xyl__D_c" sboTerm="SBO:0000247" id="M_xyl__D_c" name="D-Xylose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xyl__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2090063"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00181"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:65327"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06346"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00098"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Xylopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM348"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00154"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xyl__D_e" sboTerm="SBO:0000247" id="M_xyl__D_e" name="D-Xylose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xyl__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2090063"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00181"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06346"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00098"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Xylopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM348"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00154"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xylu__D_c" sboTerm="SBO:0000247" id="M_xylu__D_c" name="D-Xylulose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xylu__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5661281"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13035"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46514"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00654"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01644"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-XYLULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM597"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00259"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xylu__L_c" sboTerm="SBO:0000247" id="M_xylu__L_c" name="L-Xylulose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xylu__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5660036"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00312"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13190"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6326"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00751"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-XYLULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00261"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_c" sboTerm="SBO:0000247" id="M_zn2_c" name="Zinc" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_zn2_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437093"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-442320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00038"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10113"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01303"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ZN+2"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_e" sboTerm="SBO:0000247" id="M_zn2_e" name="Zinc" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_zn2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158417"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216667"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216785"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29426"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-435350"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437093"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-442320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01303"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ZN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM149"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_p" sboTerm="SBO:0000247" id="M_zn2_p" name="Zinc" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_zn2_p">
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006598801_1"/>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_34dhbz_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_stcoa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_od2coa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_2mp2coa_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="2" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_050786938_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006598801_1"/>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006599186_1"/>
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          <speciesReference species="M_alaala_p" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfReactants>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_ala__D_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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          <speciesReference species="M_tyr__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        </listOfReactants>
        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006598540_1"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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        <listOfReactants>
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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="3" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597611_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597613_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597613_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597614_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_dhlam_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ibcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2mpdhl_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597721_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BARB" sboTerm="SBO:0000176" id="R_BARB" name="MNXR70450" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ura_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_barb_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BCOALIG" sboTerm="SBO:0000176" id="R_BCOALIG" name="Benzoate CoA ligase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BCOALIG">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_benzcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BCOALIG2">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/23118"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/23119"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/6.2.1.27"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00964"/>
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          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_4hbz_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_BDH">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-73920"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-73920"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73912"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73920"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01361"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00992"/>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598875_1"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BETALDHx">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-6797955"/>
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_cellb_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glc__D_p" stoichiometry="2" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_BKDA2" sboTerm="SBO:0000176" id="R_BKDA2" name="BKDA2" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3mob_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lpam_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2mpdhl_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BKDC1" sboTerm="SBO:0000176" id="R_BKDC1" name="S-2-methylbutanoyl-CoA enzyme N6-dihydrolipoyllysine " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2mbdhl_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2mbcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dhlam_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597721_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BPNT" sboTerm="SBO:0000176" id="R_BPNT" name="3&apos;,5&apos;-bisphosphate nucleotidase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BPNT">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10042"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/10043"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.1.3.7"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.1.3.97"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:325-BISPHOSPHATE-NUCLEOTIDASE-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-176606"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00188"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00137"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn11357"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pap_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599658_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BSCT" sboTerm="SBO:0000176" id="R_BSCT" name="Benzoylsuccinyl-CoA thiolase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BSCT">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96324"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="4" constant="true"/>
          <speciesReference species="M_sbzcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_benzcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_succoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BTNTe" sboTerm="SBO:0000185" id="R_BTNTe" name="Release of biotin across the basolatral membrane" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTNTe">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28458"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28459"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28460"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28461"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN0-240"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96333"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_btn_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BTNt2i" sboTerm="SBO:0000185" id="R_BTNt2i" name="Biotin uptake" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTNt2i">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96334"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn09693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_btn_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599367_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BTS" sboTerm="SBO:0000176" id="R_BTS" name="Butanol synthase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33199"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33200"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33201"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33202"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-161"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR95728"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R03544"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02527"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_btal_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1btol_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598641_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040640093_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BTS2" sboTerm="SBO:0000176" id="R_BTS2" name="Biotin synthase (ala-L producing)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS2">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96341"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn10089"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_cys__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dtbt_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ala__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BTS3r" sboTerm="SBO:0000176" id="R_BTS3r" name="Biotin synthase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS3r">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.8.1.6"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR138148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_dtbt_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_s_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2s_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BTS4" sboTerm="SBO:0000176" id="R_BTS4" name="Biotin synthase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS4">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.8.1.6"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_amet_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dtbt_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_s_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dad_5_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_met__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599295_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BTS_nadph" sboTerm="SBO:0000176" id="R_BTS_nadph" name="Butanol synthase (NADPH)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS_nadph">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.188"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.2"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.21"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ENZRXN-201-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR95729"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R03545"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02528"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_btal_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1btol_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_242821876_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BUP" sboTerm="SBO:0000176" id="R_BUP" name="Beta ureidopropionase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3uib_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3aib_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597704_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BUTCT" sboTerm="SBO:0000176" id="R_BUTCT" name="Acetyl-CoA:butyrate-CoA transferase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BUTCT">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.8.3.8"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96217"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_but_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_btcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BUTKr" sboTerm="SBO:0000176" id="R_BUTKr" name="Butyrate kinase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BUTKr">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.2.7"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96349"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_but_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_butpi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BZt" sboTerm="SBO:0000185" id="R_BZt" name="Benzoate transport (diffusion)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BZt">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/32811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/32813"/>
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        </annotation>
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          <speciesReference species="M_bz_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_spontaneous"/>
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        <fbc:geneProductAssociation>
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          </rdf:RDF>
        </annotation>
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        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006598162_1"/>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598162_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_CADVtpp">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        <listOfReactants>
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          <speciesReference species="M_lys__L_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_CAt6pp">
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_CBPS">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-73577"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-419440"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-73577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73577"/>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_hco3_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfReactants>
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        <listOfProducts>
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          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598788_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598815_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_CD2tex" sboTerm="SBO:0000185" id="R_CD2tex" name="Cadmium (Cd+2) transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_CD2tex">
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        <listOfProducts>
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        </annotation>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_CHRPL">
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        <listOfProducts>
          <speciesReference species="M_4hbz_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599038_1"/>
            </fbc:and>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_cdp_c" stoichiometry="2" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="2" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598635_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_207635231_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28528"/>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599404_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_ctbtcoa_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
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        <listOfReactants>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dhcrn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_CRNabc">
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599174_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006599174_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006599175_1"/>
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        <annotation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599175_1"/>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        </annotation>
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        </annotation>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_341349331_1"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_glx_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fru_c" stoichiometry="1" constant="true"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_040640069_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_23dhba_c" stoichiometry="1" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_23dhbzs_c" stoichiometry="2" constant="true"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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          <speciesReference species="M_23dhbzs_c" stoichiometry="1" constant="true"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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        <annotation>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597700_1"/>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598701_1"/>
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        <annotation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DXPS">
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        </fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_suc6p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_g6p_c" stoichiometry="1" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_FFSD1r">
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_tre6p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_methf_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fgam_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_thf_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_341349314_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_FLDR" sboTerm="SBO:0000176" id="R_FLDR" name="Flavodoxin reductase (NADPH)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_FLDR">
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_fldrd_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_FMNAT">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/17240"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-196929"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-196929"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196929"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196929"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196929"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_432680368_1"/>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_FMNRx2">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_fmnh2_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_083798135_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fmn_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599198_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_fmn_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fmn_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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          <speciesReference species="M_fdxo_2_2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fdxrd_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599253_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040639802_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_FOLR2">
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006599617_1"/>
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        <listOfProducts>
          <speciesReference species="M_for_p" stoichiometry="1" constant="true"/>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_glycogen_c" stoichiometry="1" constant="true"/>
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        </annotation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <annotation>
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        </annotation>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598546_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006598544_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006598546_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IGPDH" sboTerm="SBO:0000176" id="R_IGPDH" name="Imidazoleglycerol-phosphate dehydratase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598543_1"/>
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      </reaction>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598543_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IGPS">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/23479"/>
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          </rdf:RDF>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3ig3p_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597621_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006597622_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_ILETA">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BRANCHED-CHAINAMINOTRANSFERILEU-RXN"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ile__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3mop_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599041_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_ILEabc">
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            <fbc:geneProductRef fbc:geneProduct="G_WP_314605337_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ILEabcpp">
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        </annotation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_040640199_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ILEt2r">
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        </annotation>
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        <listOfProducts>
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        <listOfReactants>
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          <speciesReference species="M_ile__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fgly_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_IMPC">
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        </annotation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_040639816_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73794"/>
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        </annotation>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xmp_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_040640200_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ind3ac_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_IND3ACtpp" sboTerm="SBO:0000185" id="R_IND3ACtpp" name="Indole 3 acetic acid export  periplasm " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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          <speciesReference species="M_ind3ac_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ind3ac_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_INSH">
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          <speciesReference species="M_ins_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rib__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_IPDDI" sboTerm="SBO:0000176" id="R_IPDDI" name="Isopentenyl-diphosphate D-isomerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IPDDI">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/23286"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/23287"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.3.2"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-191382"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_dmpp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_432680473_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IPDPS">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08756"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598469_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IPMD">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3c4mop_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598455_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040639886_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IPPMIa">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10678"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/10679"/>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006598457_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_IPPMIb">
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        </fbc:geneProductAssociation>
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        <annotation>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ivcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_KARA1" sboTerm="SBO:0000176" id="R_KARA1" name="Ketol-acid reductoisomerase (2,3-dihydroxy-3-methylbutanoate)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_KARA1">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOLACTREDUCTOISOM-RXN"/>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_LPLIPAL1G120pp">
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        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_LPLIPAL1G161pp">
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_LPLIPAL2A120">
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_LPLIPAL2G141">
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        <listOfProducts>
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          <speciesReference species="M_ser__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599637_1"/>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_LYSDC">
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        <listOfReactants>
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          <speciesReference species="M_lys__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_15dap_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_LYSabc">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29889#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29890#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.6.3.21"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599150_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599210_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_314605337_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_LYSabcpp" sboTerm="SBO:0000185" id="R_LYSabcpp" name="L-lysine transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_LYSabcpp">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29889#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29890#1"/>
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          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_314605337_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_LYSt3pp" sboTerm="SBO:0000185" id="R_LYSt3pp" name="L-lysine transport out via proton antiport (cytoplasm to periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_LYSt3pp">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn05305"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn13343"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_LYXI" sboTerm="SBO:0000176" id="R_LYXI" name="Lyxose isomerase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_LYXI">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.1.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR138561"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01906"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01394"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_lyx__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_xylu__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_LYX_L_Et" sboTerm="SBO:0000185" id="R_LYX_L_Et" name="L-Lyxose transport (transport mechanism unknown - evidence from biolog data)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lyx__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_lyx__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_L_LACD2" sboTerm="SBO:0000176" id="R_L_LACD2" name="L-Lactate dehydrogenase (ubiquinone)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_L_LACD2">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101273"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08792"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_lac__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_q8_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_q8h2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599893_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599894_1"/>
          </fbc:and>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_L_LACD3" sboTerm="SBO:0000176" id="R_L_LACD3" name="L-Lactate dehydrogenase (menaquinone)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_L_LACD3">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.2.3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101275"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_lac__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mqn8_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_mql8_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599894_1"/>
          </fbc:and>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_LacR">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10962"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/10963"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.1.2.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LACTATE-RACEMASE-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101281"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01450"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_lac__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_lac__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598872_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598957_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_M1PD">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19662"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19663"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19664"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MANNPDEHYDROG-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101311"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02703"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_mnl1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_f6p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MACCOAT">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30719"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLACETOACETYLCOATHIOL-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ATH-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70844"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00927"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00676"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_2maacoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_040639986_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MAL6PG">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/20423"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/20424"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.2.1.122"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE-6-PHOSPHATE-GLUCOSIDASE-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00838"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00607"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_malt6p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_g6p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MALT" sboTerm="SBO:0000176" id="R_MALT" name="Alpha glucosidase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_malt_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_glc__D_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598084_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/22134#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/22135#1"/>
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        <listOfProducts>
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          <speciesReference species="M_malt_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MALTpts">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08872"/>
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        <listOfProducts>
          <speciesReference species="M_malt6p_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597448_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599422_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_malt6p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597448_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597448_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006599422_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MALTtexi" sboTerm="SBO:0000185" id="R_MALTtexi" name="MaltoseMaltotriose transport via diffusion (extracellular to periplasm) irreversible" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MALTtexi">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/33173"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33174"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-14351"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN0-1741"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN0-575"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_malt_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MALt3r" sboTerm="SBO:0000185" id="R_MALt3r" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_0_bound">
        <listOfReactants>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mal__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mal__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597922_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MAN1PT" sboTerm="SBO:0000176" id="R_MAN1PT" name="Mannose 1 phosphate guanylyltransferase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MAN1PT">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/15231"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/15232"/>
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            </rdf:Description>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_man1p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gdpmann_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MAN1Pt6" sboTerm="SBO:0000185" id="R_MAN1Pt6" name="MAN1P transport inout via proton symport" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_man1p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MAN6PI">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.1.8"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_f6p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_man_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MANGLYCptspp">
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_manglyc_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_man6pglyc_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MANGLYCtex" sboTerm="SBO:0000185" id="R_MANGLYCtex" name="2-O-alpha-mannosyl-D-glycerate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MANGLYCtex">
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                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_manglyc_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MANPGH">
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                </rdf:Bag>
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          </rdf:RDF>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glyc__R_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_man6p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MANpts">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599098_1"/>
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        <listOfProducts>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_MECDPS">
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_maltpt_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_maltttr_c" stoichiometry="1" constant="true"/>
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      </reaction>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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          <speciesReference species="M_maltpt_c" stoichiometry="1" constant="true"/>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_malthp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_malthx_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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        </annotation>
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          <speciesReference species="M_murein4p4p_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_anhgm4p_p" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_anhgm3p_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_anhgm4p_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70893"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70893"/>
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          </rdf:RDF>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MMSAD2">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101664"/>
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          <speciesReference species="M_ppal_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MMTSAO">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_mmtsa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_mn2_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_242821894_1"/>
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      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MN6PP">
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          </rdf:RDF>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_050786994_1"/>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfReactants>
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        <listOfProducts>
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        <annotation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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            <fbc:and>
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            <fbc:and>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599446_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_MNLtex">
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        <annotation>
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        <annotation>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_040639956_1"/>
            </fbc:and>
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        </fbc:geneProductAssociation>
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        <annotation>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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        <annotation>
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        <annotation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_NNATr">
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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      <reaction metaid="meta_R_NOS3" sboTerm="SBO:0000176" id="R_NOS3" name="N-omega-Hydroxyarginine NADPH oxygen oxidoreductase " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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        <listOfProducts>
          <speciesReference species="M_citr__L_c" stoichiometry="2" constant="true"/>
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          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006598381_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_040640506_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/15528"/>
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        <listOfProducts>
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        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006599088_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29357"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29358"/>
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          <speciesReference species="M_dump_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_duri_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599658_1"/>
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        </fbc:geneProductAssociation>
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        <annotation>
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      </reaction>
      <reaction metaid="meta_R_NTD3" sboTerm="SBO:0000176" id="R_NTD3" name="5&apos;-nucleotidase (dCMP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NTD3">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dcyt_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599658_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NTD4">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29370"/>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_207635244_1"/>
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          <speciesReference species="M_orn_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OHPBAT">
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            <fbc:geneProductRef fbc:geneProduct="G_WP_040639807_1"/>
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        <annotation>
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          <speciesReference species="M_ppgpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_169310207_1"/>
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        </fbc:geneProductAssociation>
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          <speciesReference species="M_pppgpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597832_1"/>
        </fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dr5p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599392_1"/>
        </fbc:geneProductAssociation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PPNDH">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599690_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040640140_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PRMICI" sboTerm="SBO:0000176" id="R_PRMICI" name="1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide isomerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PRMICI">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/15471"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/15472"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.1.16"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRIBFAICARPISOM-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R04640"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_prfp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_prlp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598545_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PRO1y" sboTerm="SBO:0000176" id="R_PRO1y" name="Proline oxidase (L-proline, NADP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PRO1y">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14110"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14111"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14112"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-6783955"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-6783955"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01251"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00931"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pro__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1pyr5c_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_PROGLYabcpp" sboTerm="SBO:0000185" id="R_PROGLYabcpp" name="L-Prolinylglycine (Pro-Gly) transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROGLYabcpp">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR103190"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_progly_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_progly_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598800_1"/>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006598800_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006598801_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PROGLYtex" sboTerm="SBO:0000185" id="R_PROGLYtex" name="L-Prolinylglycine transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROGLYtex">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_progly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_progly_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_PROR" sboTerm="SBO:0000176" id="R_PROR" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pro__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pro__D_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597464_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PROabc" sboTerm="SBO:0000185" id="R_PROabc" name="L-proline transport via ABC system" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROabc">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29817#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29818#1"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597522_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599150_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599210_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_314605337_1"/>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597521_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006599175_1"/>
            </fbc:and>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597776_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597777_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PROabcpp" sboTerm="SBO:0000185" id="R_PROabcpp" name="L-proline transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROabcpp">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29817#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29818#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ABC-26-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn09187"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_pro__L_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_pro__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597521_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040640199_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PROt2r" sboTerm="SBO:0000185" id="R_PROt2r" name="L proline reversible transport via proton symport" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROt2r">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28966"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn11167"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598255_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599670_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROt4">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-352052"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-352052"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-352052"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-352052"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-352052"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-352052"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_na1_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_na1_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598255_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PROt4pp" sboTerm="SBO:0000185" id="R_PROt4pp" name="Na+/Proline-L symporter (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PROt4pp">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-352052"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTAr">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19523"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19524"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.3.1.8"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSACETYLTRANS-RXN"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_actp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597966_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006597972_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PTHRP" sboTerm="SBO:0000176" id="R_PTHRP" name="Phospho-threonine phosphatase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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          <speciesReference species="M_thrp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_thr__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599500_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PTPATi" sboTerm="SBO:0000176" id="R_PTPATi" name="Pantetheine-phosphate adenylyltransferase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTPATi">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19804"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.7.3"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-196754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-196754"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pan4p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dpcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599509_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTRCAT1">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.3.1.57"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25181"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25182"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25183"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25184"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ptrc_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_aprut_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598346_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PTRCabcpp" sboTerm="SBO:0000185" id="R_PTRCabcpp" name="Putrescine transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTRCabcpp">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29997#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29998#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.6.3.31"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_432680438_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PTRCtex" sboTerm="SBO:0000185" id="R_PTRCtex" name="Putrescine transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTRCtex">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_ptrc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ptrc_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PUNP1">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/27644"/>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ade_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599185_1"/>
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      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PUNP2">
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dr1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ade_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PUNP4">
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dr1p_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dr1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PYDAMK">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRAMKIN-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-964958"/>
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      <reaction metaid="meta_R_PYNP1_1" sboTerm="SBO:0000176" id="R_PYNP1_1" name="Pyrimidine-nucleoside phosphorylase (cytosine)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_csn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r1p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_PYNP2r_1" sboTerm="SBO:0000176" id="R_PYNP2r_1" name="Pyrimidine-nucleoside phosphorylase (uracil)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_uri_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_r1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ura_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_PYOVD2tex" sboTerm="SBO:0000185" id="R_PYOVD2tex" name="Pyoverdine export system" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyovd_kt_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_pyovd_kt_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597930_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_QULNS" sboTerm="SBO:0000176" id="R_QULNS" name="Quinolinate synthase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_QULNS">
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              </bqbiol:is>
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          </rdf:RDF>
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          <speciesReference species="M_dhap_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_iasp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="2" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598430_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_R5PP" sboTerm="SBO:0000176" id="R_R5PP" name="Ribose 5-phosphate phosphatase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_R5PP">
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_r5p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599671_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RBFK">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_432680368_1"/>
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        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597797_1"/>
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        <fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006597797_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_rmn_c" stoichiometry="1" constant="true"/>
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      </reaction>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_xu5p__D_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_2hxmp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        </listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_sbt__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_sbt__D_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_26dap_LL_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_succ_c" stoichiometry="1" constant="true"/>
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      </reaction>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006599792_1"/>
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      </reaction>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_006598610_1"/>
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        <listOfProducts>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
      </reaction>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_tmam_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_cit_c" stoichiometry="2" constant="true"/>
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          <speciesReference species="M_orn_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_ppi_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_stfrnA_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_fad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_q8h2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_040640095_1"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_sucr_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10195#1"/>
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_dump_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mlthf_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dtmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_thf_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006597804_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          </rdf:RDF>
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          <speciesReference species="M_thm_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599564_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_TMN" sboTerm="SBO:0000176" id="R_TMN" name="Thiaminase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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          <speciesReference species="M_thm_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_4ahmmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_4mhetz_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TMPPP">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/22331"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THI-P-SYN-RXN"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_2mahmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_4mpetz_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_thmmp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006598865_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_TPHAP" sboTerm="SBO:0000176" id="R_TPHAP" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_p1p3b5adtp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="5" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_TPI" sboTerm="SBO:0000176" id="R_TPI" name="Triose-phosphate isomerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TPI">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/18587"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/18588"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-70454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-352914"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-352927"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70481"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00747"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_dhap_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_g3p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006597861_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006598398_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_083798139_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TRDR">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THIOREDOXIN-REDUCT-NADPH-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104766"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn05289"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdrd_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006597899_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599244_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TREpts">
              <bqbiol:is>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_tre_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_tre6p_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599423_1"/>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006597448_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_006599422_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_TREptspp" sboTerm="SBO:0000185" id="R_TREptspp" name="Trehalose transport via PEP:Pyr PTS (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TREptspp">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599422_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_TREtex">
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_TRPS1">
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        <listOfReactants>
          <speciesReference species="M_3ig3p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ser__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <fbc:geneProductRef fbc:geneProduct="G_WP_006599895_1"/>
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        </fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_udcpp_c" stoichiometry="1" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <annotation>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_ump_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udp_c" stoichiometry="1" constant="true"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_UMPt6" sboTerm="SBO:0000185" id="R_UMPt6" name="UMP transport in via proton symport" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_UMPt6">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_ump_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ump_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_UNK2" sboTerm="SBO:0000176" id="R_UNK2" name="2-keto-4-methylthiobutyrate transamination" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_UNK2">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_met__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_UPP3MT">
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_uppg3_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ahcys_c" stoichiometry="2" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599025_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_207635243_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_UPP3S" sboTerm="SBO:0000176" id="R_UPP3S" name="Uroporphyrinogen-III synthase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPP3S">
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_hmbil_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_uppg3_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_006599023_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPPDC1">
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              </bqbiol:is>
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          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="4" constant="true"/>
          <speciesReference species="M_cpppg3_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPPN">
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                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.5.1.6"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-73591"/>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPPRT">
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_URAt">
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        <annotation>
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          <speciesReference species="M_dump_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
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      </reaction>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_u45imzc_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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          <speciesReference species="M_xtsn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_rib__D_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xan_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_xylu__D_c" stoichiometry="1" constant="true"/>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_006599227_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_006599434_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_XYLabc">
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_2ddglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2hxmp_e" sboTerm="SBO:0000627" id="R_EX_2hxmp_e" name="R_EX_2hxmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2hxmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2mpa_e" sboTerm="SBO:0000627" id="R_EX_2mpa_e" name="R_EX_2mpa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2mpa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2pglyc_e" sboTerm="SBO:0000627" id="R_EX_2pglyc_e" name="R_EX_2pglyc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2pglyc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3amp_e" sboTerm="SBO:0000627" id="R_EX_3amp_e" name="R_EX_3amp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3amp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3cmp_e" sboTerm="SBO:0000627" id="R_EX_3cmp_e" name="R_EX_3cmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3cmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3gmp_e" sboTerm="SBO:0000627" id="R_EX_3gmp_e" name="R_EX_3gmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3gmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3mba_e" sboTerm="SBO:0000627" id="R_EX_3mba_e" name="R_EX_3mba_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3mba_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3ump_e" sboTerm="SBO:0000627" id="R_EX_3ump_e" name="R_EX_3ump_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3ump_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hpro_LT_e" sboTerm="SBO:0000627" id="R_EX_4hpro_LT_e" name="R_EX_4hpro_LT_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hpro_LT_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4oxptn_e" sboTerm="SBO:0000627" id="R_EX_4oxptn_e" name="R_EX_4oxptn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4oxptn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5dglcn_e" sboTerm="SBO:0000627" id="R_EX_5dglcn_e" name="R_EX_5dglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5dglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5mdru1p_e" sboTerm="SBO:0000627" id="R_EX_5mdru1p_e" name="R_EX_5mdru1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5mdru1p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_LalaDgluMdapDala_e" sboTerm="SBO:0000627" id="R_EX_LalaDgluMdapDala_e" name="R_EX_LalaDgluMdapDala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_LalaDgluMdapDala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_LalaLglu_e" sboTerm="SBO:0000627" id="R_EX_LalaLglu_e" name="R_EX_LalaLglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_LalaLglu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_Lcyst_e" sboTerm="SBO:0000627" id="R_EX_Lcyst_e" name="R_EX_Lcyst_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_Lcyst_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_abt__L_e" sboTerm="SBO:0000627" id="R_EX_abt__L_e" name="R_EX_abt__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_abt__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_abt_e" sboTerm="SBO:0000627" id="R_EX_abt_e" name="R_EX_abt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_abt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acald_e" sboTerm="SBO:0000627" id="R_EX_acald_e" name="R_EX_acald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acgam_e" sboTerm="SBO:0000627" id="R_EX_acgam_e" name="R_EX_acgam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acgam_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acmana_e" sboTerm="SBO:0000627" id="R_EX_acmana_e" name="R_EX_acmana_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acmana_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_actn__R_e" sboTerm="SBO:0000627" id="R_EX_actn__R_e" name="R_EX_actn__R_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_actn__R_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ade_e" sboTerm="SBO:0000627" id="R_EX_ade_e" name="R_EX_ade_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ade_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_adn_e" sboTerm="SBO:0000627" id="R_EX_adn_e" name="R_EX_adn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_adn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_L_asp__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_asp__L_e" name="R_EX_ala_L_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_asp__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala_L_glu__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_glu__L_e" name="R_EX_ala_L_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_L_thr__L_e" sboTerm="SBO:0000627" id="R_EX_ala_L_thr__L_e" name="R_EX_ala_L_thr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_thr__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala__D_e" sboTerm="SBO:0000627" id="R_EX_ala__D_e" name="R_EX_ala__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala__D_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala__L_e" sboTerm="SBO:0000627" id="R_EX_ala__L_e" name="R_EX_ala__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala_gln_e" sboTerm="SBO:0000627" id="R_EX_ala_gln_e" name="R_EX_ala_gln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_gln_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala_his_e" sboTerm="SBO:0000627" id="R_EX_ala_his_e" name="R_EX_ala_his_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_his_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ala_leu_e" sboTerm="SBO:0000627" id="R_EX_ala_leu_e" name="R_EX_ala_leu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_leu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alaala_e" sboTerm="SBO:0000627" id="R_EX_alaala_e" name="R_EX_alaala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alaala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alagly_e" sboTerm="SBO:0000627" id="R_EX_alagly_e" name="R_EX_alagly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alagly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_anhgm_e" sboTerm="SBO:0000627" id="R_EX_anhgm_e" name="R_EX_anhgm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_anhgm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_arbt6p_e" sboTerm="SBO:0000627" id="R_EX_arbt6p_e" name="R_EX_arbt6p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arbt6p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_arbt_e" sboTerm="SBO:0000627" id="R_EX_arbt_e" name="R_EX_arbt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arbt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_arg__L_e" sboTerm="SBO:0000627" id="R_EX_arg__L_e" name="R_EX_arg__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arg__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ascb__L_e" sboTerm="SBO:0000627" id="R_EX_ascb__L_e" name="R_EX_ascb__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ascb__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_asn__L_e" sboTerm="SBO:0000627" id="R_EX_asn__L_e" name="R_EX_asn__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_asn__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_asp__L_e" sboTerm="SBO:0000627" id="R_EX_asp__L_e" name="R_EX_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_asp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_btn_e" sboTerm="SBO:0000627" id="R_EX_btn_e" name="R_EX_btn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_btn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_bz_e" sboTerm="SBO:0000627" id="R_EX_bz_e" name="R_EX_bz_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_bz_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ca2_e" sboTerm="SBO:0000627" id="R_EX_ca2_e" name="R_EX_ca2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ca2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cgly_e" sboTerm="SBO:0000627" id="R_EX_cgly_e" name="R_EX_cgly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cgly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ch4s_e" sboTerm="SBO:0000627" id="R_EX_ch4s_e" name="R_EX_ch4s_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ch4s_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chol_e" sboTerm="SBO:0000627" id="R_EX_chol_e" name="R_EX_chol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chols_e" sboTerm="SBO:0000627" id="R_EX_chols_e" name="R_EX_chols_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chols_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chor_e" sboTerm="SBO:0000627" id="R_EX_chor_e" name="R_EX_chor_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chor_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chtbs_e" sboTerm="SBO:0000627" id="R_EX_chtbs_e" name="R_EX_chtbs_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chtbs_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cl_e" sboTerm="SBO:0000627" id="R_EX_cl_e" name="R_EX_cl_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cl_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cmcbtt_e" sboTerm="SBO:0000627" id="R_EX_cmcbtt_e" name="R_EX_cmcbtt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cmcbtt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cmp_e" sboTerm="SBO:0000627" id="R_EX_cmp_e" name="R_EX_cmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_co2_e" sboTerm="SBO:0000627" id="R_EX_co2_e" name="R_EX_co2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_co2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_co_e" sboTerm="SBO:0000627" id="R_EX_co_e" name="R_EX_co_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_co_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cobalt2_e" sboTerm="SBO:0000627" id="R_EX_cobalt2_e" name="R_EX_cobalt2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cobalt2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_crn_e" sboTerm="SBO:0000627" id="R_EX_crn_e" name="R_EX_crn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_crn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ctbt_e" sboTerm="SBO:0000627" id="R_EX_ctbt_e" name="R_EX_ctbt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ctbt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cu2_e" sboTerm="SBO:0000627" id="R_EX_cu2_e" name="R_EX_cu2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cu2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cyan_e" sboTerm="SBO:0000627" id="R_EX_cyan_e" name="R_EX_cyan_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cyan_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cys__L_e" sboTerm="SBO:0000627" id="R_EX_cys__L_e" name="R_EX_cys__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cys__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cytd_e" sboTerm="SBO:0000627" id="R_EX_cytd_e" name="R_EX_cytd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cytd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_d23hb_e" sboTerm="SBO:0000627" id="R_EX_d23hb_e" name="R_EX_d23hb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_d23hb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dca_e" sboTerm="SBO:0000627" id="R_EX_dca_e" name="R_EX_dca_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dca_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dhptd_e" sboTerm="SBO:0000627" id="R_EX_dhptd_e" name="R_EX_dhptd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dhptd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_drib_e" sboTerm="SBO:0000627" id="R_EX_drib_e" name="R_EX_drib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_drib_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dtmp_e" sboTerm="SBO:0000627" id="R_EX_dtmp_e" name="R_EX_dtmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dtmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_etha_e" sboTerm="SBO:0000627" id="R_EX_etha_e" name="R_EX_etha_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_etha_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fad_e" sboTerm="SBO:0000627" id="R_EX_fad_e" name="R_EX_fad_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fad_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe2_e" sboTerm="SBO:0000627" id="R_EX_fe2_e" name="R_EX_fe2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3_e" sboTerm="SBO:0000627" id="R_EX_fe3_e" name="R_EX_fe3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3dcit_e" sboTerm="SBO:0000627" id="R_EX_fe3dcit_e" name="R_EX_fe3dcit_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3dcit_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3pyovd_kt_e" sboTerm="SBO:0000627" id="R_EX_fe3pyovd_kt_e" name="R_EX_fe3pyovd_kt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3pyovd_kt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_feenter_e" sboTerm="SBO:0000627" id="R_EX_feenter_e" name="R_EX_feenter_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_feenter_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fmn_e" sboTerm="SBO:0000627" id="R_EX_fmn_e" name="R_EX_fmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fol_e" sboTerm="SBO:0000627" id="R_EX_fol_e" name="R_EX_fol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_for_e" sboTerm="SBO:0000627" id="R_EX_for_e" name="R_EX_for_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_for_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fru_e" sboTerm="SBO:0000627" id="R_EX_fru_e" name="R_EX_fru_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fru_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fuc_e" sboTerm="SBO:0000627" id="R_EX_fuc_e" name="R_EX_fuc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fuc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_g3pg_e" sboTerm="SBO:0000627" id="R_EX_g3pg_e" name="R_EX_g3pg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pg_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gal_bD_e" sboTerm="SBO:0000627" id="R_EX_gal_bD_e" name="R_EX_gal_bD_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gal_bD_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gal_e" sboTerm="SBO:0000627" id="R_EX_gal_e" name="R_EX_gal_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gal_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_galt_e" sboTerm="SBO:0000627" id="R_EX_galt_e" name="R_EX_galt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gam_e" sboTerm="SBO:0000627" id="R_EX_gam_e" name="R_EX_gam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gam_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glc__D_e" sboTerm="SBO:0000627" id="R_EX_glc__D_e" name="R_EX_glc__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glc__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glcn_e" sboTerm="SBO:0000627" id="R_EX_glcn_e" name="R_EX_glcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gln__L_e" sboTerm="SBO:0000627" id="R_EX_gln__L_e" name="R_EX_gln__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gln__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glu__L_e" sboTerm="SBO:0000627" id="R_EX_glu__L_e" name="R_EX_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_asn__L_e" sboTerm="SBO:0000627" id="R_EX_gly_asn__L_e" name="R_EX_gly_asn__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_asn__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_asp__L_e" sboTerm="SBO:0000627" id="R_EX_gly_asp__L_e" name="R_EX_gly_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_asp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_cys_e" sboTerm="SBO:0000627" id="R_EX_gly_cys_e" name="R_EX_gly_cys_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_cys_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_e" sboTerm="SBO:0000627" id="R_EX_gly_e" name="R_EX_gly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_gln_e" sboTerm="SBO:0000627" id="R_EX_gly_gln_e" name="R_EX_gly_gln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_gln_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_glu__L_e" sboTerm="SBO:0000627" id="R_EX_gly_glu__L_e" name="R_EX_gly_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_leu_e" sboTerm="SBO:0000627" id="R_EX_gly_leu_e" name="R_EX_gly_leu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_leu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_met_e" sboTerm="SBO:0000627" id="R_EX_gly_met_e" name="R_EX_gly_met_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_met_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_phe_e" sboTerm="SBO:0000627" id="R_EX_gly_phe_e" name="R_EX_gly_phe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_phe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_pro__L_e" sboTerm="SBO:0000627" id="R_EX_gly_pro__L_e" name="R_EX_gly_pro__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_tyr_e" sboTerm="SBO:0000627" id="R_EX_gly_tyr_e" name="R_EX_gly_tyr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_tyr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyald_e" sboTerm="SBO:0000627" id="R_EX_glyald_e" name="R_EX_glyald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyb_e" sboTerm="SBO:0000627" id="R_EX_glyb_e" name="R_EX_glyb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyc_e" sboTerm="SBO:0000627" id="R_EX_glyc_e" name="R_EX_glyc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glygly_e" sboTerm="SBO:0000627" id="R_EX_glygly_e" name="R_EX_glygly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glygly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gmp_e" sboTerm="SBO:0000627" id="R_EX_gmp_e" name="R_EX_gmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gthrd_e" sboTerm="SBO:0000627" id="R_EX_gthrd_e" name="R_EX_gthrd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gthrd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gua_e" sboTerm="SBO:0000627" id="R_EX_gua_e" name="R_EX_gua_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gua_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h2o_e" sboTerm="SBO:0000627" id="R_EX_h2o_e" name="R_EX_h2o_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2o_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h_e" sboTerm="SBO:0000627" id="R_EX_h_e" name="R_EX_h_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ham_e" sboTerm="SBO:0000627" id="R_EX_ham_e" name="R_EX_ham_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ham_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_his__L_e" sboTerm="SBO:0000627" id="R_EX_his__L_e" name="R_EX_his__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_his__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hom__L_e" sboTerm="SBO:0000627" id="R_EX_hom__L_e" name="R_EX_hom__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hom__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hxa_e" sboTerm="SBO:0000627" id="R_EX_hxa_e" name="R_EX_hxa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hxa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ibtol_e" sboTerm="SBO:0000627" id="R_EX_ibtol_e" name="R_EX_ibtol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ibtol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_id3acald_e" sboTerm="SBO:0000627" id="R_EX_id3acald_e" name="R_EX_id3acald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_id3acald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ile__L_e" sboTerm="SBO:0000627" id="R_EX_ile__L_e" name="R_EX_ile__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ile__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ind3ac_e" sboTerm="SBO:0000627" id="R_EX_ind3ac_e" name="R_EX_ind3ac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ind3ac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_isocap_e" sboTerm="SBO:0000627" id="R_EX_isocap_e" name="R_EX_isocap_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_isocap_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_k_e" sboTerm="SBO:0000627" id="R_EX_k_e" name="R_EX_k_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_k_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lac__D_e" sboTerm="SBO:0000627" id="R_EX_lac__D_e" name="R_EX_lac__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lac__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_leu__L_e" sboTerm="SBO:0000627" id="R_EX_leu__L_e" name="R_EX_leu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_leu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_leuleu_e" sboTerm="SBO:0000627" id="R_EX_leuleu_e" name="R_EX_leuleu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_leuleu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lipoate_e" sboTerm="SBO:0000627" id="R_EX_lipoate_e" name="R_EX_lipoate_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lipoate_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lys__L_e" sboTerm="SBO:0000627" id="R_EX_lys__L_e" name="R_EX_lys__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lys__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lyx__L_e" sboTerm="SBO:0000627" id="R_EX_lyx__L_e" name="R_EX_lyx__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lyx__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mal__L_e" sboTerm="SBO:0000627" id="R_EX_mal__L_e" name="R_EX_mal__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mal__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_malt_e" sboTerm="SBO:0000627" id="R_EX_malt_e" name="R_EX_malt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_man1p_e" sboTerm="SBO:0000627" id="R_EX_man1p_e" name="R_EX_man1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_man1p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_man_e" sboTerm="SBO:0000627" id="R_EX_man_e" name="R_EX_man_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_man_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_manglyc_e" sboTerm="SBO:0000627" id="R_EX_manglyc_e" name="R_EX_manglyc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_manglyc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met_L_ala__L_e" sboTerm="SBO:0000627" id="R_EX_met_L_ala__L_e" name="R_EX_met_L_ala__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met_L_ala__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met__D_e" sboTerm="SBO:0000627" id="R_EX_met__D_e" name="R_EX_met__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met__L_e" sboTerm="SBO:0000627" id="R_EX_met__L_e" name="R_EX_met__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_metox__R_e" sboTerm="SBO:0000627" id="R_EX_metox__R_e" name="R_EX_metox__R_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_metox__R_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_metox_e" sboTerm="SBO:0000627" id="R_EX_metox_e" name="R_EX_metox_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_metox_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mg2_e" sboTerm="SBO:0000627" id="R_EX_mg2_e" name="R_EX_mg2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mg2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mn2_e" sboTerm="SBO:0000627" id="R_EX_mn2_e" name="R_EX_mn2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mn2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mnl_e" sboTerm="SBO:0000627" id="R_EX_mnl_e" name="R_EX_mnl_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mnl_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mso3_e" sboTerm="SBO:0000627" id="R_EX_mso3_e" name="R_EX_mso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_n2o_e" sboTerm="SBO:0000627" id="R_EX_n2o_e" name="R_EX_n2o_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_n2o_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nh4_e" sboTerm="SBO:0000627" id="R_EX_nh4_e" name="R_EX_nh4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nh4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_no2_e" sboTerm="SBO:0000627" id="R_EX_no2_e" name="R_EX_no2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_no2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_no3_e" sboTerm="SBO:0000627" id="R_EX_no3_e" name="R_EX_no3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_no3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_o2_e" sboTerm="SBO:0000627" id="R_EX_o2_e" name="R_EX_o2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_o2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ocdca_e" sboTerm="SBO:0000627" id="R_EX_ocdca_e" name="R_EX_ocdca_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ocdca_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ocdcea_e" sboTerm="SBO:0000627" id="R_EX_ocdcea_e" name="R_EX_ocdcea_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ocdcea_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_octa_e" sboTerm="SBO:0000627" id="R_EX_octa_e" name="R_EX_octa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_octa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_oxa_e" sboTerm="SBO:0000627" id="R_EX_oxa_e" name="R_EX_oxa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_oxa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pacald_e" sboTerm="SBO:0000627" id="R_EX_pacald_e" name="R_EX_pacald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pacald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_peamn_e" sboTerm="SBO:0000627" id="R_EX_peamn_e" name="R_EX_peamn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_peamn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phe__L_e" sboTerm="SBO:0000627" id="R_EX_phe__L_e" name="R_EX_phe__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phe__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pheme_e" sboTerm="SBO:0000627" id="R_EX_pheme_e" name="R_EX_pheme_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pheme_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pi_e" sboTerm="SBO:0000627" id="R_EX_pi_e" name="R_EX_pi_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pi_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppa_e" sboTerm="SBO:0000627" id="R_EX_ppa_e" name="R_EX_ppa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppap_e" sboTerm="SBO:0000627" id="R_EX_ppap_e" name="R_EX_ppap_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppap_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pro__L_e" sboTerm="SBO:0000627" id="R_EX_pro__L_e" name="R_EX_pro__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_progly_e" sboTerm="SBO:0000627" id="R_EX_progly_e" name="R_EX_progly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_progly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ptrc_e" sboTerm="SBO:0000627" id="R_EX_ptrc_e" name="R_EX_ptrc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ptrc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pydxn_e" sboTerm="SBO:0000627" id="R_EX_pydxn_e" name="R_EX_pydxn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pydxn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pyovd_kt_e" sboTerm="SBO:0000627" id="R_EX_pyovd_kt_e" name="R_EX_pyovd_kt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pyovd_kt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_rib__D_e" sboTerm="SBO:0000627" id="R_EX_rib__D_e" name="R_EX_rib__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rib__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ribflv_e" sboTerm="SBO:0000627" id="R_EX_ribflv_e" name="R_EX_ribflv_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ribflv_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_rmn_e" sboTerm="SBO:0000627" id="R_EX_rmn_e" name="R_EX_rmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salc_e" sboTerm="SBO:0000627" id="R_EX_salc_e" name="R_EX_salc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs2_e" sboTerm="SBO:0000627" id="R_EX_salchs2_e" name="R_EX_salchs2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs4fe_e" sboTerm="SBO:0000627" id="R_EX_salchs4fe_e" name="R_EX_salchs4fe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs4fe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salcn_e" sboTerm="SBO:0000627" id="R_EX_salcn_e" name="R_EX_salcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_sbt__D_e" sboTerm="SBO:0000627" id="R_EX_sbt__D_e" name="R_EX_sbt__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sbt__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
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          <speciesReference species="M_tsul_e" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_ttdca_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_ttdcea_e" sboTerm="SBO:0000627" id="R_EX_ttdcea_e" name="R_EX_ttdcea_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_ttdcea_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_tyr__L_e" sboTerm="SBO:0000627" id="R_EX_tyr__L_e" name="R_EX_tyr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_tyr__L_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_uaccg_e" sboTerm="SBO:0000627" id="R_EX_uaccg_e" name="R_EX_uaccg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_uaccg_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_udcpp_e" sboTerm="SBO:0000627" id="R_EX_udcpp_e" name="R_EX_udcpp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_udcpp_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_ump_e" sboTerm="SBO:0000627" id="R_EX_ump_e" name="R_EX_ump_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <fbc:geneProduct metaid="meta_G_WP_006597742_1" sboTerm="SBO:0000243" fbc:id="G_WP_006597742_1" fbc:name="G_WP_006597742_1" fbc:label="G_WP_006597742_1"/>
      <fbc:geneProduct metaid="meta_G_WP_006598395_1" sboTerm="SBO:0000243" fbc:id="G_WP_006598395_1" fbc:name="G_WP_006598395_1" fbc:label="G_WP_006598395_1"/>
      <fbc:geneProduct metaid="meta_G_WP_040639908_1" sboTerm="SBO:0000243" fbc:id="G_WP_040639908_1" fbc:name="G_WP_040639908_1" fbc:label="G_WP_040639908_1"/>
      <fbc:geneProduct metaid="meta_G_WP_006598051_1" sboTerm="SBO:0000243" fbc:id="G_WP_006598051_1" fbc:name="G_WP_006598051_1" fbc:label="G_WP_006598051_1"/>
      <fbc:geneProduct metaid="meta_G_WP_006597695_1" sboTerm="SBO:0000243" fbc:id="G_WP_006597695_1" fbc:name="G_WP_006597695_1" fbc:label="G_WP_006597695_1"/>
    </fbc:listOfGeneProducts>
  </model>
</sbml>
