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            <p>FORMULA: C20H21N7O7</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</p>
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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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H56O5</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_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>
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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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          <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">
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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">
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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">
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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">
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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">
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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>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H72O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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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>
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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_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>
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      <species metaid="meta_M_12ppd__R_e" sboTerm="SBO:0000247" id="M_12ppd__R_e" name="(R)-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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DNIAPMSPPWPWGF-GSVOUGTGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8891"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90191"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01861"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29800"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1658"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57604"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_14dhncoa_c" sboTerm="SBO:0000247" id="M_14dhncoa_c" name="1,4-dihydroxy-2-napthoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C32H38N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H38N7O19P3S</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_14dhncoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147663"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_14glucan_c" sboTerm="SBO:0000247" id="M_14glucan_c" name="1,4-alpha-D-glucan" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_14glucan_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:1-4-alpha-D-Glucan"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2905"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21754"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_14glucan_e" sboTerm="SBO:0000247" id="M_14glucan_e" name="1,4-alpha-D-glucan" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_14glucan_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:1-4-alpha-D-Glucan"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2905"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21754"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_14glucan_p" sboTerm="SBO:0000247" id="M_14glucan_p" name="1,4-alpha-D-glucan" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_14glucan_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:1-4-alpha-D-Glucan"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2905"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21754"/>
                </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22974"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3288"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44370"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58384"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02322"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CADAVERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM943"/>
                  <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_1agpe120_p" sboTerm="SBO:0000247" id="M_1agpe120_p" name="1-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/">
            <rdf:Description rdf:about="#meta_M_1agpe120_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IZDRGPDUDLWAGR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02050005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2148"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32692"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26432"/>
                </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>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IACXMECMZISNLR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04050011"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2144"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32695"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26430"/>
                </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72682"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1ddecg3p_p" sboTerm="SBO:0000247" id="M_1ddecg3p_p" name="1-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72682"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62585"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19095"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19873"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26458"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
                </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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11421"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18042"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30620"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48052"/>
                  <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"/>
                </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:306"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49258"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_24dab_c" sboTerm="SBO:0000247" id="M_24dab_c" name="L-2,4-Diaminobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H10N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10N2O2</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_24dab_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58761"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6154"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06284"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-470"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM840"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OGNSCSPNOLGXSM-VKHMYHEASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02095"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/chebi/CHEBI:58443"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78110"/>
                  <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"/>
                  <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/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"/>
                  <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/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_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/chebi/CHEBI:58428"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11446"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59545"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59546"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:927"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</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_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>
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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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</p>
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            <p>FORMULA: C18H36O9P</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8363"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25200"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8363"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM34740"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODJYINYQGFIIRK-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_2agpg161_c" sboTerm="SBO:0000247" id="M_2agpg161_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg161_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3453"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2agpg161_p" sboTerm="SBO:0000247" id="M_2agpg161_p" name="2-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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg161_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3453"/>
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      <species metaid="meta_M_2agpg180_c" sboTerm="SBO:0000247" id="M_2agpg180_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H48O9P</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_2agpg180_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB61703"/>
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      <species metaid="meta_M_2agpg180_p" sboTerm="SBO:0000247" id="M_2agpg180_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H48O9P</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_2agpg180_p">
              <bqbiol:is>
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      <species metaid="meta_M_2agpg181_c" sboTerm="SBO:0000247" id="M_2agpg181_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</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_2agpg181_c">
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      <species metaid="meta_M_2agpg181_p" sboTerm="SBO:0000247" id="M_2agpg181_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</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_2agpg181_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3455"/>
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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>
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                  <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"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ahhmd_c" sboTerm="SBO:0000247" id="M_2ahhmd_c" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8N5O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N5O8P2</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_2ahhmd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L"/>
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      </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>
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      </species>
      <species metaid="meta_M_2ameph_c" sboTerm="SBO:0000247" id="M_2ameph_c" name="2-Aminoethylphosphonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ameph_c">
              <bqbiol:is>
                <rdf:Bag>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ameph_e" sboTerm="SBO:0000247" id="M_2ameph_e" name="2-Aminoethylphosphonate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_2ameph_p" sboTerm="SBO:0000247" id="M_2ameph_p" name="2-Aminoethylphosphonate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/cpd02233"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1053"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20003"/>
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                  <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_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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04442"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19522"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57569"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11550"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57990"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050475"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-DEHYDRO-3-DEOXY-D-GLUCONATE"/>
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                  <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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00204"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11550"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57990"/>
                  <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_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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114283"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15351"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00966"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1071"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11561"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19545"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-DEHYDROPANTOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM959"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00712"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_2dmmq8_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48455"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GDUBPWSFXUAETN-AENDIINCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR02030027"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEMETHYLMENAQUINONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15352"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2dmmql8_c" sboTerm="SBO:0000247" id="M_2dmmql8_c" name="2-Demethylmenaquinol 8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H72O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H72O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dmmql8_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61873"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FGYPGICSXJEKCG-AENDIINCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12115"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM558"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15353"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_2dr1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-112032"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXY-D-RIBOSE-1-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM789"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26845"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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/">
            <rdf:Description rdf:about="#meta_M_2dr5p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L"/>
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26846"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57978"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06781"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06938"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TARTRONATE-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM475"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00843"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
                <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>
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          </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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15059"/>
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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"/>
                  <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_2hymeph_c" sboTerm="SBO:0000247" id="M_2hymeph_c" name="2-(Hydroxymethyl)phenol" 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_2hymeph_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02323"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16464"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9004"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:974"/>
                  <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"/>
                  <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>
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      </species>
      <species metaid="meta_M_2ins_c" sboTerm="SBO:0000247" id="M_2ins_c" name="2-Inosose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H10O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ins_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11435"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:900"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14808"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYEGBDHSGHXOGT-HYFGLKJPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00524"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ip3os_c" sboTerm="SBO:0000247" id="M_2ip3os_c" name="(2S)-2-isopropyl-3-oxosuccinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H8O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</p>
          </html>
        </notes>
      </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"/>
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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"/>
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              </bqbiol:is>
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          </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>
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                  <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/chebi/CHEBI:20451"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33574"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43720"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63388"/>
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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_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"/>
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                  <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_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_2mba_e" sboTerm="SBO:0000247" id="M_2mba_e" name="2 methyl butanoic 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_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/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
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                  <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"/>
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              </bqbiol:is>
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        </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1193"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19682"/>
                  <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>
            </rdf:Description>
          </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_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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11649"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1266"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57919"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30485"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1267"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12986"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17835"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39868"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58289"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:88350"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00482"/>
                </rdf:Bag>
              </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11652"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1268"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17150"/>
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                  <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_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_2sephchc_c" sboTerm="SBO:0000247" id="M_2sephchc_c" name="2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H13O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13O9</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2sephchc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50271"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58818"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1861"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XYCATPIYKOARSZ-OAIFWDMCSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16335"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2shchc_c" sboTerm="SBO:0000247" id="M_2shchc_c" name="2-Succinyl-6-hydroxy-2,4-cyclohexadiene-1-carboxylate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H10O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H10O6</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_2shchc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05817"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QJYRAJSESKVEAE-PSASIEDQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03451"/>
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      <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">
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_35cgmp_c" sboTerm="SBO:0000247" id="M_35cgmp_c" name="3&apos;,5&apos;-Cyclic GMP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O7P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_35cgmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01314"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00697"/>
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              </bqbiol:is>
            </rdf:Description>
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        </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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3c2hmp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11843"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12156"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02693"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</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_3c3hmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02504"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35128"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3c4mop_c" sboTerm="SBO:0000247" id="M_3c4mop_c" name="3-Carboxy-4-methyl-2-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H8O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</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_3c4mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11765"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7100"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02605"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3cmp_c" sboTerm="SBO:0000247" id="M_3cmp_c" name="3  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_3cmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05822"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3711"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03454"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <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_3cmp_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3711"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDUIIKXSXFDPEC-LWKDLAHASA-K"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_3dhq_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00944"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12710"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00699"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_3dhsk_c">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM611"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01716"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3gmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06193"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39948"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60732"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3708"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3gmp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06193"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39948"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60732"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3708"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hasp__L_c" sboTerm="SBO:0000247" id="M_3hasp__L_c" name="Erythro 3 HydroxyL aspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H6NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hibutcoa_c" sboTerm="SBO:0000247" id="M_3hibutcoa_c" name="(S)-3-Hydroxyisobutyryl-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_3hibutcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18753"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28259"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62611"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01052"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050157"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12173"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90341"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_3hmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-573404"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1516"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18064"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62640"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00876"/>
                </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_3mb2coa_c" sboTerm="SBO:0000247" id="M_3mb2coa_c" name="3-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_3mb2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70744"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11858"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15486"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1599"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20128"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23802"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27728"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57344"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01493"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050232"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050234"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM389"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01966"/>
                </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_3mgcoa_c" sboTerm="SBO:0000247" id="M_3mgcoa_c" name="3-Methylglutaconyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H37N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O19P3S</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_3mgcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70772"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03231"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01057"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050235"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91417"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02068"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132177"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1584"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16530"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43714"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00019"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04260"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11049"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18567"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18755"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35146"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:401"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77253"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03937"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06350"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62368"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050013"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2105"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03117"/>
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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">
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            <p>FORMULA: C35H56N7O18P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3otdcoa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05261"/>
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      <species metaid="meta_M_3padsel_c" sboTerm="SBO:0000247" id="M_3padsel_c" name="3&apos;-Phosphoadenylylselenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O13P2Se">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2Se</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3padsel_c">
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      <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/">
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02069"/>
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57701"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1365"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00932"/>
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              </bqbiol:is>
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      </species>
      <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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              </bqbiol:is>
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      </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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              </bqbiol:is>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100039"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-BUTYRATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00281"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-AMINO-BENZOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00443"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4abz_e" sboTerm="SBO:0000247" id="M_4abz_e" name="4-Aminobenzoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00568"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20315"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44778"/>
                  <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>
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      <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>
                <rdf:Bag>
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                  <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>
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      </species>
      <species metaid="meta_M_4ahmmp_e" sboTerm="SBO:0000247" id="M_4ahmmp_e" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16892"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00939"/>
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      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44219"/>
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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>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L"/>
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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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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      </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/kegg.compound/C01157"/>
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                  <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_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/seed.compound/cpd03608"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4met2obut_c" sboTerm="SBO:0000247" id="M_4met2obut_c" name="4-Methylthio-2-oxobutanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H8O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O3S</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_4met2obut_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01180"/>
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              </bqbiol:is>
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      </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>
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              </bqbiol:is>
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      </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>
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                  <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"/>
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              </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"/>
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                  <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"/>
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                  <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_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:21246"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30407"/>
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                  <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_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"/>
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                  <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: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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15934"/>
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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_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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111395"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58564"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM507"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02893"/>
                </rdf:Bag>
              </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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189466"/>
                  <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"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03841"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1086"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1178"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01268"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12108"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00931"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aptn_c" sboTerm="SBO:0000247" id="M_5aptn_c" name="5-Aminopentanoate" 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>
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      <species metaid="meta_M_5aptn_e" sboTerm="SBO:0000247" id="M_5aptn_e" name="5-Aminopentanoate" 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>
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        </notes>
        <annotation>
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      <species metaid="meta_M_5aptn_p" sboTerm="SBO:0000247" id="M_5aptn_p" name="5-Aminopentanoate" 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/">
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      <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>
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        <annotation>
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      <species metaid="meta_M_5d4dglcr_c" sboTerm="SBO:0000247" id="M_5d4dglcr_c" name="5 Dehydro 4 deoxy D glucarate C6H6O7" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O7</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:5-KETO-4-DEOXY-D-GLUCARATE"/>
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      <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/">
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      <species metaid="meta_M_5dpmev_c" sboTerm="SBO:0000247" id="M_5dpmev_c" name=" R  5 Diphosphomevalonate C6H10O10P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C6H10O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O10P2</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 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/">
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      <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>
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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/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L"/>
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      </species>
      <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/">
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      <species metaid="meta_M_5mcsn_e" sboTerm="SBO:0000247" id="M_5mcsn_e" name="5-Methylcytosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
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                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mcsn_p" sboTerm="SBO:0000247" id="M_5mcsn_p" name="5-Methylcytosine" compartment="C_p" 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_p">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237165"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12769"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12770"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20614"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30309"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-444"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28096"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44141"/>
                  <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>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12064"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12771"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14605"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:136009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15641"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18608"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16895"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57941"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78440"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-560"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1592"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01981"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5pg35pg_c" sboTerm="SBO:0000247" id="M_5pg35pg_c" name="5-Phosphoguanylyl(3-&gt;5)guanosine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H23N10O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H23N10O15P2</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_5pg35pg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C18076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48622"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58754"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-DI-GMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4772"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZEHOHLFQOXAZHX-MHARETSRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd18057"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5pmev_c" sboTerm="SBO:0000247" id="M_5pmev_c" name=" R  5 Phosphomevalonate C6H10O7P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H10O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7P</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_5pmev_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10990"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10991"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58146"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01343"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050415"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-499"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM567"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00812"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6hmhpt_c" sboTerm="SBO:0000247" id="M_6hmhpt_c" name="6-hydroxymethyl dihydropterin" 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_6hmhpt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01300"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11511"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19456"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44841"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CQQNNQTXUGLUEV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM937"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00954"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29670"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6hmhptpp_c" sboTerm="SBO:0000247" id="M_6hmhptpp_c" name="6-hydroxymethyl-dihydropterin pyrophosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8N5O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N5O8P2</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_6hmhptpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04807"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1011"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROPTERIN-CH2OH-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1160"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16760"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29996"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16863"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58759"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6pgg_c" sboTerm="SBO:0000247" id="M_6pgg_c" name="6-Phospho-beta-D-glucosyl-(1,4)-D-glucose" 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_6pgg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147389"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6pgl_c" sboTerm="SBO:0000247" id="M_6pgl_c" name="6-phospho-D-glucono-1,5-lactone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O9P</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_6pgl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31467"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57955"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01127"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62628"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM429"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00911"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM925"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11493"/>
                </rdf:Bag>
              </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                </rdf:Bag>
              </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_R_3hmrscoa_c" sboTerm="SBO:0000247" id="M_R_3hmrscoa_c" name="(R)-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_R_3hmrscoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74277"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-FZFQHCCSSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16758"/>
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              </bqbiol:is>
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          </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"/>
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              </bqbiol:is>
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          </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"/>
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Sfglutth_c" sboTerm="SBO:0000247" id="M_Sfglutth_c" name="S-Formylglutathione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H16N3O7S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16N3O7S</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_Sfglutth_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5692249"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5693723"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12746"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12764"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57688"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8956"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FHXAGOICBFGEBF-BQBZGAKWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01550"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62625"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-548"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM952"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00759"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_a24op_c" sboTerm="SBO:0000247" id="M_a24op_c" name="2-amino-4-oxopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_a_gal__D_c" sboTerm="SBO:0000247" id="M_a_gal__D_c" name="Alpha D galactose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15345"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2648"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58320"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02134"/>
                  <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"/>
                  <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__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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2387"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30089"/>
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                  <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_ac_e" sboTerm="SBO:0000247" id="M_ac_e" name="Acetate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13703"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15343"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15343"/>
                  <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_acald_p" sboTerm="SBO:0000247" id="M_acald_p" name="Acetaldehyde" compartment="C_p" 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_p">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15343"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58117"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6155"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13712"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15351"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2408"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57288"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01206"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050029"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5796"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06961"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1744"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_acg5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04133"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12441"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16878"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21550"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7151"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06456"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1384"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02552"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_acg5sa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12461"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7152"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06488"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-469"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1062"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00918"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-532204"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7125"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91871"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02611"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_acgam6p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-RTRLPJTCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02817"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63556"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00293"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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            <p>FORMULA: C8H15NO6</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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      <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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:87274"/>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
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        <annotation>
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        <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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      <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/seed.compound/cpd00492"/>
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      <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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-D-MANNOSAMINE-6P"/>
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      <species metaid="meta_M_acmum6p_c" sboTerm="SBO:0000247" id="M_acmum6p_c" name="N-acetylmuramate 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H17NO11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H17NO11P</p>
            <p>CHARGE: -3.0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_acmum6p_c">
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      <species metaid="meta_M_acnam_c" sboTerm="SBO:0000247" id="M_acnam_c" name="N-Acetylneuraminate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</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:N-ACETYLNEURAMINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM227"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21149"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27569"/>
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      <species metaid="meta_M_acnam_e" sboTerm="SBO:0000247" id="M_acnam_e" name="N-Acetylneuraminate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19910"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12471"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21620"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00230"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00800"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM227"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21149"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27569"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acnam_p" sboTerm="SBO:0000247" id="M_acnam_p" name="N-Acetylneuraminate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</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_acnam_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00270"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19910"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21620"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35418"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58705"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7214"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00230"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00800"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYLNEURAMINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM227"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21149"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27569"/>
                </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12634"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16543"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06489"/>
                  <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>
            </rdf:Description>
          </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936709"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00979"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12685"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44568"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7668"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00810"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10968"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10996"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18680"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43026"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19008"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00810"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10968"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10996"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43026"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19008"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13711"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15350"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46262"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01494"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LIPOUNRJVLNBCD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM280"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00196"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ad_c" sboTerm="SBO:0000247" id="M_ad_c" name="Acetamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ad_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2385"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27856"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49028"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31645"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4428"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03734"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ad_e" sboTerm="SBO:0000247" id="M_ad_e" name="Acetamide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ad_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2385"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27856"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49028"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31645"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4428"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03734"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H76CoN15O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AXZSUSWNAXMBBB-NQYRMHKHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2483"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58504"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-691"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM877"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03917"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83951"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00147"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40579"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00034"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00034"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENINE-RING"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM168"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_adn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83908"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83909"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8857850"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13734"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2472"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04401"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04421"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83908"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83909"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8857850"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13734"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40558"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04401"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04421"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adocbi_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06508"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06903"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06964"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KQXSPGAEBZWHMC-OCUXTBADSA-N"/>
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                  <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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      </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"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113581"/>
                  <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-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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40553"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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-2393945"/>
                  <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/chebi/CHEBI:20850"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2351"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57967"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM48596"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_adsel_c" sboTerm="SBO:0000247" id="M_adsel_c" name="Adenylylselenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H12N5O10PSe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PSe</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_adsel_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92092"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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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>
                <rdf:Bag>
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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>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18372"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58462"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00980"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01144"/>
                  <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>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111409"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04677"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12102"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18406"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18966"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:573"/>
                  <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>
            </rdf:Description>
          </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>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18969"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2655"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28843"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58592"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62575"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162266"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1253"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30915"/>
                  <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_akg_e" sboTerm="SBO:0000247" id="M_akg_e" name="2-Oxoglutarate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1253"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30915"/>
                  <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_akg_p" sboTerm="SBO:0000247" id="M_akg_p" name="2-Oxoglutarate" compartment="C_p" 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_p">
              <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:19749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30915"/>
                  <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_al26da_c" sboTerm="SBO:0000247" id="M_al26da_c" name="N6 Acetyl LL 2 6 diaminoheptanedioate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N2O5</p>
          </html>
        </notes>
      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-909777"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00099"/>
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                  <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"/>
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                  <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_B_e" sboTerm="SBO:0000247" id="M_ala_B_e" name="Beta-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_B_e">
              <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"/>
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                  <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_B_p" sboTerm="SBO:0000247" id="M_ala_B_p" name="Beta-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_B_p">
              <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/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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
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                  <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>
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      <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>
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      <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 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>
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                  <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 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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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">
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                  <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>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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      </species>
      <species metaid="meta_M_ala__L_p" sboTerm="SBO:0000247" id="M_ala__L_p" name="L-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__L_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29432"/>
                  <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: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"/>
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              </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">
              <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:20894"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57822"/>
                  <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"/>
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                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20894"/>
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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>
            </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18731"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58476"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06855"/>
                  <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_all__D_c" sboTerm="SBO:0000247" id="M_all__D_c" name="D-Allose" 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_all__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4093"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Allopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1919"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_all__D_e" sboTerm="SBO:0000247" id="M_all__D_e" name="D-Allose" 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_all__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4093"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Allopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1919"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-IVMDWMLBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01055"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_all__D_p" sboTerm="SBO:0000247" id="M_all__D_p" name="D-Allose" 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_all__D_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01487"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Allopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01055"/>
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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>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77087"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00019"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59789"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8946"/>
                  <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>
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            <p>FORMULA: C10H12N5O7P</p>
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            <p>FORMULA: C10H12N5O7P</p>
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            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
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      <species metaid="meta_M_anhgm3p_c" sboTerm="SBO:0000247" id="M_anhgm3p_c" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H52N6O19">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H52N6O19</p>
            <p>CHARGE: -2.0</p>
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            <rdf:Description rdf:about="#meta_M_anhgm3p_c">
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H52N6O19</p>
            <p>CHARGE: -2.0</p>
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      <species metaid="meta_M_anhgm4p_c" sboTerm="SBO:0000247" id="M_anhgm4p_c" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C37H57N7O20">
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            <p>FORMULA: C37H57N7O20</p>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H57N7O20</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H39N5O14</p>
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            <rdf:Description rdf:about="#meta_M_anhm3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KGVLFEPQSVUIRC-FYQNUYSYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2284"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32389"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15400"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_anhm4p_c" sboTerm="SBO:0000247" id="M_anhm4p_c" name="1,6-anhydrous-N-Acetylmuramyl-tetrapeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C29H44N6O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N6O15</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_anhm4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5405"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OUWAMZWZTFUVMV-NPLPHQDTSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15401"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhm_c" sboTerm="SBO:0000247" id="M_anhm_c" name="1,6-anhydrous-N-Acetylmuramate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H16NO7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16NO7</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_anhm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90585"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15399"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28390"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4076"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12059"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17709"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22247"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11476"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6182"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19109"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27351"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06187"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2807"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60929"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBHYCDOVYMVLEN-RMPHRYRLSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1162"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2806"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03697"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJRNKVDFDLYUGJ-RMPHRYRLSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06186"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2806"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB29943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2683"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03696"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113530"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29468"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374064"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02385"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32696"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00517"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ARG"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM70"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00051"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_arg__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113530"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29468"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374064"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02385"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32695"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02982"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ARG"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM70"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00051"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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              </bqbiol:is>
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      <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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29468"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374064"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00062"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02385"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32695"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00517"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ARG"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM70"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00051"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03406"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDZOASGQNOPSCU-ZBHICJROSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARGININO-SUCCINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722743"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02152"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29673"/>
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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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16186"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61698"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61701"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:80368"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIENGQUGHPTFGC-JLAZNSOCSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASCORBATE-6-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2689"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14905"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ascb__L_e" sboTerm="SBO:0000247" id="M_ascb__L_e" name="L-Ascorbate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O6</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_ascb__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198836"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351595"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00072"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20364"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00018"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14273"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB29945"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ASCORBATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM129"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00059"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ascb__L_p" sboTerm="SBO:0000247" id="M_ascb__L_p" name="L-Ascorbate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O6</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_ascb__L_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198816"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198836"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351595"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00072"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20364"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CIWBSHSKHKDKBQ-JLAZNSOCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00018"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14273"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB29945"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ASCORBATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM129"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00059"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_asn__L_c" sboTerm="SBO:0000247" id="M_asn__L_c" name="L-Asparagine" 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_asn__L_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379703"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00152"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6191"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ASN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15142"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_asn__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29642"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379703"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00152"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16438"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40902"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DCXYFEDJOCDNAF-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ASN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15142"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_aso3_c" sboTerm="SBO:0000247" id="M_aso3_c" name="Arsenite" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H3AsO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3AsO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aso3_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AQLMHYSWFMLWBS-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04098"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26385"/>
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            <p>FORMULA: C4H6NO4</p>
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            <p>FORMULA: C4H6NO4</p>
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            <p>FORMULA: C4H6NO4</p>
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                  <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_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"/>
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                  <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_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"/>
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                  <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_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"/>
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                  <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_btd_RR_c" sboTerm="SBO:0000247" id="M_btd_RR_c" name=" R R  2 3 Butanediol C4H10O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btd_RR_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163570"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btd_RR_e" sboTerm="SBO:0000247" id="M_btd_RR_e" name=" R R  2 3 Butanediol C4H10O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btd_RR_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163570"/>
                </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"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BIOTIN"/>
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                  <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_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"/>
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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/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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3029"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
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        <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/">
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        <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/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
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              </bqbiol:is>
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      <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>
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              </bqbiol:is>
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      </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">
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              </bqbiol:is>
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      </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/">
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      </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">
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      <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/">
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                  <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_cdigmp_c" sboTerm="SBO:0000247" id="M_cdigmp_c" name="Cyclic diguanosine monophosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H22N10O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N10O14P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdigmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148172"/>
                </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KISJWPWNABZPGN-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15420"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                </rdf:Bag>
              </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cellb6p_c" sboTerm="SBO:0000247" id="M_cellb6p_c" name="Cellobiose 6 phosphate C12H21O14P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H23O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O14P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cellb6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04534"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2233"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10518"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ITPHOIFCAFNCLL-QRZGKKJRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-507"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4419"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02760"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cellb_e" sboTerm="SBO:0000247" id="M_cellb_e" name="Cellobiose" 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_cellb_e">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22836"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4047"/>
                  <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_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/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_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>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72322"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72322"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72322"/>
                  <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"/>
                  <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_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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23225"/>
                  <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"/>
                  <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_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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29654"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-433138"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76190"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132362"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16947"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23322"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30769"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35802"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35804"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35806"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35808"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35809"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113567"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29968"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13092"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18211"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21257"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3730"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6203"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66922"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07706"/>
                  <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/">
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              <bqbiol:is>
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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 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/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
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              </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.compound/C00698"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01327"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02057"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00492"/>
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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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      </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">
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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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23601"/>
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      </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">
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                <rdf:Bag>
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              </bqbiol:is>
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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">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4503"/>
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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">
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00046"/>
                </rdf:Bag>
              </bqbiol:is>
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      <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>
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              </bqbiol:is>
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      <species metaid="meta_M_cmp_p" sboTerm="SBO:0000247" id="M_cmp_p" name="CMP C9H12N3O8P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" 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>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_cmp_p">
              <bqbiol:is>
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                  <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:41691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47362"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237009"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29376"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237009"/>
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                  <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>
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      </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/kegg.compound/C00011"/>
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                  <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>
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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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193514"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00010"/>
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_coa_e" sboTerm="SBO:0000247" id="M_coa_e" name="Coenzyme A" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
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                  <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"/>
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              </bqbiol:is>
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      </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">
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00149"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23337"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48828"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90960"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00149"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189411"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189455"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15439"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23386"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41560"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57309"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01261"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM410"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02083"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cresol_c" sboTerm="SBO:0000247" id="M_cresol_c" name="4-Cresol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cresol_e" sboTerm="SBO:0000247" id="M_cresol_e" name="4-Cresol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
          </html>
        </notes>
      </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>
                <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13947"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21256"/>
                  <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_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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13947"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21256"/>
                  <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_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_csn_e" sboTerm="SBO:0000247" id="M_csn_e" name="Cytosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1774"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1774"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61123"/>
                  <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_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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110577"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49550"/>
                  <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/chebi/CHEBI:49550"/>
                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49550"/>
                  <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_cyan_c" sboTerm="SBO:0000247" id="M_cyan_c" name="Hydrogen cyanide" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00177"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01326"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5786"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM254"/>
                  <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_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"/>
                  <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/chebi/CHEBI:3969"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5786"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM254"/>
                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13362"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41780"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM254"/>
                  <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_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">
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            <p>FORMULA: C3H7NO2S</p>
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            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <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>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dad_2_e" sboTerm="SBO:0000247" id="M_dad_2_e" name="Deoxyadenosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00559"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39863"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40535"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40560"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00101"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05778"/>
                  <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_2_p" sboTerm="SBO:0000247" id="M_dad_2_p" name="Deoxyadenosine" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00559"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39863"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40535"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40560"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00101"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05778"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1130791"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40099"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01983"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CH33ADO"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM316"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500087"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00206"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16174"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41890"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57667"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM374"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00177"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dag_MRSA_c" sboTerm="SBO:0000247" id="M_dag_MRSA_c" name="1,2-diacyl-sn-glycerol 3-phosphate (MRSA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C715H1133N170O253PS6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C715H1133N170O253PS6</p>
          </html>
        </notes>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109386"/>
                  <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_damp_e" sboTerm="SBO:0000247" id="M_damp_e" name="DAMP C10H12N5O6P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109386"/>
                  <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"/>
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                  <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_damp_p" sboTerm="SBO:0000247" id="M_damp_p" name="DAMP C10H12N5O6P" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109386"/>
                  <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_dap24_c" sboTerm="SBO:0000247" id="M_dap24_c" name="(2R,4S)-2,4-diaminopentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O2</p>
          </html>
        </notes>
      </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"/>
                </rdf:Bag>
              </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>
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            <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"/>
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              </bqbiol:is>
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      <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>
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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_dcacoa_c">
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      <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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
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            <rdf:Description rdf:about="#meta_M_dcdp_c">
              <bqbiol:is>
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              </bqbiol:is>
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      <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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dcmp_e" sboTerm="SBO:0000247" id="M_dcmp_e" name="DCMP C9H12N3O7P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dcmp_p" sboTerm="SBO:0000247" id="M_dcmp_p" name="DCMP C9H12N3O7P" compartment="C_p" 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_p">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00239"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00206"/>
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              </bqbiol:is>
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          </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>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcyt_e" sboTerm="SBO:0000247" id="M_dcyt_e" name="Deoxycytidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00881"/>
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      </species>
      <species metaid="meta_M_dcyt_p" sboTerm="SBO:0000247" id="M_dcyt_p" name="Deoxycytidine" compartment="C_p" 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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15698"/>
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                  <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"/>
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      <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">
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            <p>FORMULA: C396H625N96O143P0S3</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_ddcaACP_c">
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      <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/">
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              <bqbiol:is>
                <rdf:Bag>
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      <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/">
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</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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        <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/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20O10</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_dextrin_e" sboTerm="SBO:0000247" id="M_dextrin_e" name="Dextrin C12H20O10" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12H20O10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20O10</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_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>
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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_dgal6p_c">
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      <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/">
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      <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/">
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        <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/">
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      <species metaid="meta_M_dgmp_p" sboTerm="SBO:0000247" id="M_dgmp_p" name="DGMP 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>
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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/chebi/CHEBI:10496"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45049"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47449"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57673"/>
                  <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"/>
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              </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>
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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_dgsn_e" sboTerm="SBO:0000247" id="M_dgsn_e" name="Deoxyguanosine" 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/">
            <rdf:Description rdf:about="#meta_M_dgsn_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14116"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17172"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42987"/>
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                  <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_dgsn_p" sboTerm="SBO:0000247" id="M_dgsn_p" name="Deoxyguanosine" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14116"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17172"/>
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19247"/>
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                  <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"/>
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                  <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_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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00415"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12245"/>
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                  <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_dhmtp_c" sboTerm="SBO:0000247" id="M_dhmtp_c" name="1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H10O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhmtp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237155"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15606"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49252"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CILXJJLQPTUUSS-XQRVVYSFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12134"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-85"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11255"/>
                </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"/>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11510"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30567"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18777"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18778"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30864"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48954"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58762"/>
                  <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>
        </annotation>
      </species>
      <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_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_diact_e" sboTerm="SBO:0000247" id="M_diact_e" name="Diacetyl C4H6O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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_didp_c" sboTerm="SBO:0000247" id="M_didp_c" name="DIDP; 2&apos;-deoxyinosine-5&apos;-diphosphate(3-)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O10P2</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_didp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509796"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10498"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19249"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62286"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03536"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2231"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2174"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00976"/>
                </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_dimp_e" sboTerm="SBO:0000247" id="M_dimp_e" name="DIMP C10H12N4O7P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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_dimp_p" sboTerm="SBO:0000247" id="M_dimp_p" name="DIMP C10H12N4O7P" compartment="C_p" 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_p">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43315"/>
                  <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_din_e" sboTerm="SBO:0000247" id="M_din_e" name="Deoxyinosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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_din_p" sboTerm="SBO:0000247" id="M_din_p" name="Deoxyinosine" compartment="C_p" 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_p">
              <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12185"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17601"/>
                  <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_dmso2_c" sboTerm="SBO:0000247" id="M_dmso2_c" name="Dimethyl sulfone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H10O2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H10O2S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dmso2_e" sboTerm="SBO:0000247" id="M_dmso2_e" name="Dimethyl sulfone" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C2H10O2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H10O2S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dmso2_p" sboTerm="SBO:0000247" id="M_dmso2_p" name="Dimethyl sulfone" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H10O2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H10O2S</p>
          </html>
        </notes>
      </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18304"/>
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                  <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>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11793"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00655"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <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>
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              </bqbiol:is>
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      </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03224"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90412"/>
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      </species>
      <species metaid="meta_M_drib_p" sboTerm="SBO:0000247" id="M_drib_p" name="Deoxyribose C5H10O4" compartment="C_p" 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_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03224"/>
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      </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"/>
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      <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>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00298"/>
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              </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/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01227"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00298"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtmp_p" sboTerm="SBO:0000247" id="M_dtmp_p" name="DTMP C10H13N2O8P" compartment="C_p" 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_p">
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O14P3</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_dttp_c">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_dudp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00978"/>
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      <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/seed.compound/cpd00299"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dump_e" sboTerm="SBO:0000247" id="M_dump_e" name="DUMP C9H11N2O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dump_p" sboTerm="SBO:0000247" id="M_dump_p" name="DUMP C9H11N2O8P" compartment="C_p" 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/seed.compound/cpd00299"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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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/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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_duri_p" sboTerm="SBO:0000247" id="M_duri_p" name="Deoxyuridine" compartment="C_p" 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_p">
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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"/>
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              </bqbiol:is>
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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">
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                  <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">
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              </bqbiol:is>
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      <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/">
            <rdf:Description rdf:about="#meta_M_e4p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01321"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00236"/>
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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/">
            <rdf:Description rdf:about="#meta_M_eig3p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12208"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1422"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02843"/>
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              </bqbiol:is>
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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/">
            <rdf:Description rdf:about="#meta_M_etha_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14223"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23979"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:272066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42323"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57603"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05074"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00149"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62693"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETHANOL-AMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM218"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00162"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30203"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16236"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30878"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42377"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52092"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00068"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02798"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04855"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_etoh_p" sboTerm="SBO:0000247" id="M_etoh_p" name="Ethanol" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113748"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30203"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16236"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30878"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42377"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44594"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52092"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00068"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02798"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04855"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20930"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37515"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5174"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58674"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-fructofuranose-1-phosphate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145568"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00802"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BGWGXPAPYGQALX-ARQDHWQXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10375"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12352"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22768"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57634"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03971"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FRUCTOSE-6P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89621"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19035"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fad_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113596"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113597"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29386"/>
                  <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"/>
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                  <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_fald_p" sboTerm="SBO:0000247" id="M_fald_p" name="Formaldehyde" compartment="C_p" 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_p">
              <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>
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      </species>
      <species metaid="meta_M_fbac_kt_c" sboTerm="SBO:0000247" id="M_fbac_kt_c" name="Ferribactin  Pputida KT2440 specific" compartment="C_c" 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_fbac_kt_p" sboTerm="SBO:0000247" id="M_fbac_kt_p" name="Ferribactin  Pputida KT2440 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_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_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"/>
                  <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_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"/>
                  <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_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>
                  <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_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_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_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_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/chebi/CHEBI:58426"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01308"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06476"/>
                  <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_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"/>
                  <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: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>
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                  <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"/>
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                  <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"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14276"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15740"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24082"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00142"/>
                  <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>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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>
                <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14276"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24082"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00142"/>
                  <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>
        </annotation>
      </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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fpram_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111369"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58478"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMCOGCVKOAOZQM-ZRTZXPPTSA-M"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fprica_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111427"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ABCOOORLYAOBOZ-KQYNXXCUSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01439"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62708"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM456"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02884"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_frdp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00448"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00961"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR0103010002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FARNESYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM34"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00350"/>
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      <species metaid="meta_M_fru_B_c" sboTerm="SBO:0000247" id="M_fru_B_c" name="Beta-D-fructose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fru_B_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00660"/>
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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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              <bqbiol:is>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Fructofuranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27040"/>
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              </bqbiol:is>
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          </rdf:RDF>
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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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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00114"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Fructofuranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00082"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27040"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00106"/>
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              </bqbiol:is>
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      </species>
      <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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      <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/">
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28817"/>
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              </bqbiol:is>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19005"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3pc_c" sboTerm="SBO:0000247" id="M_g3pc_c" name="Sn-Glycero-3-phosphocholine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H20NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H20NO6P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_g3pc_c">
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            <p>FORMULA: C8H20NO6P</p>
            <p>CHARGE: 0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO6P</p>
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        <annotation>
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      <species metaid="meta_M_g3pe_p" sboTerm="SBO:0000247" id="M_g3pe_p" name="Sn-Glycero-3-phosphoethanolamine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H14NO6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO6P</p>
            <p>CHARGE: 0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
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      <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">
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            <p>FORMULA: C6H14O8P</p>
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            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18O11P</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18O11P</p>
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      <species metaid="meta_M_g3ps_c" sboTerm="SBO:0000247" id="M_g3ps_c" name="Glycerophosphoserine" 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_g3ps_c">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3ps_e" sboTerm="SBO:0000247" id="M_g3ps_e" name="Glycerophosphoserine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_g3ps_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61931"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_g3ps_p" sboTerm="SBO:0000247" id="M_g3ps_p" name="Glycerophosphoserine" compartment="C_p" 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_g3ps_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61931"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62013"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64765"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWZWYGMENQVNFU-UHNVWZDZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15468"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00668"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58225"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-GLC-6-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM215"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-DVKNGEFBSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19006"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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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/">
            <rdf:Description rdf:about="#meta_M_g6p_B_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01172"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03498"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLC-6-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-VFUOTHLCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00863"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_g6p_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14314"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06793"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM160"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00079"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gal1p_c" sboTerm="SBO:0000247" id="M_gal1p_c" name="Alpha-D-Galactose 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_gal1p_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00446"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58336"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59011"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00645"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03359"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62705"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-FPRJBGLDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTOSE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM336"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19025"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10383"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03449"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00962"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10383"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gal_bD_p" sboTerm="SBO:0000247" id="M_gal_bD_p" name="Beta D-Galactose" 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_gal_bD_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00709"/>
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              </bqbiol:is>
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      </species>
      <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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28061"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04291"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00143"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM390"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00108"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
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              </bqbiol:is>
            </rdf:Description>
          </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00124"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00984"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04291"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM390"/>
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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_gal_p" sboTerm="SBO:0000247" id="M_gal_p" name="D-Galactose" 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_gal_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00124"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00984"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42741"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04291"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00143"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM390"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-PHYPRBDBSA-N"/>
                  <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_galctr__D_c" sboTerm="SBO:0000247" id="M_galctr__D_c" name="D Galactarate C6H8O8" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctr__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12929"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00639"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03435"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GALACTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1080"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00652"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galctr__D_e" sboTerm="SBO:0000247" id="M_galctr__D_e" name="D Galactarate C6H8O8" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H8O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctr__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00879"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DSLZVSRJTYRBFB-DUHBMQHGSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00639"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03435"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GALACTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1080"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00652"/>
                </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14287"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACTWZZMVMUKNG-DPYQTVNSSA-L"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01697"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N"/>
                  <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_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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58516"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUCOSAMINE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM969"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMJBYRVFGYXULK-QZABAPFNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03671"/>
                </rdf:Bag>
              </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">
              <bqbiol:is>
                <rdf:Bag>
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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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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_gam_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <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>
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      </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"/>
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                  <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"/>
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                  <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_gcald_e" sboTerm="SBO:0000247" id="M_gcald_e" name="Glycolaldehyde" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
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                  <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"/>
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                  <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_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"/>
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                  <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"/>
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                  <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_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"/>
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                  <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_gg4abut_c" sboTerm="SBO:0000247" id="M_gg4abut_c" name="Gamma-glutamyl-gamma aminobutyric acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O5</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_gg4abut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58800"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12161"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9000"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MKYPKZSGLSOGLL-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1406"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11408"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ggbutal_c" sboTerm="SBO:0000247" id="M_ggbutal_c" name="Gamma-glutamyl-gamma-butyraldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H16N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ggbutal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61521"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JZNLEPLZUABCSQ-ZETCQYMHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GAMMA-GLUTAMYL-GAMMA-AMINOBUTYRALDEH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1378"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11341"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ggptrc_c" sboTerm="SBO:0000247" id="M_ggptrc_c" name="Gamma-glutamyl-putrescine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C9H20N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20N3O3</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_ggptrc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48006"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WKGTVHGVLRCTCF-UHFFFAOYSA-O"/>
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              </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glucopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00027"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glc__D_e" sboTerm="SBO:0000247" id="M_glc__D_e" name="D-Glucose" 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_glc__D_e">
              <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"/>
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                  <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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-GASJEMHNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00027"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glc__D_p" sboTerm="SBO:0000247" id="M_glc__D_p" name="D-Glucose" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06564"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glucopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</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_glc__bD_c" sboTerm="SBO:0000247" id="M_glc__bD_c" name="D-Glucose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_glcn_c" sboTerm="SBO:0000247" id="M_glcn_c" name="D-Gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</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_glcn_e" sboTerm="SBO:0000247" id="M_glcn_e" name="D-Gluconate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</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_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>
            <p>CHARGE: 0</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
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        </notes>
        <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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <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>
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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>
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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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</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">
        <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_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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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00007"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60475"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLT"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89557"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00023"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19002"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27177"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glutar_c" sboTerm="SBO:0000247" id="M_glutar_c" name="Glutarate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</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_glutar_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00379"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glutar_e" sboTerm="SBO:0000247" id="M_glutar_e" name="Glutarate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</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/seed.compound/cpd00379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glutar_p" sboTerm="SBO:0000247" id="M_glutar_p" name="Glutarate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</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_glutar_p">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00661"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00379"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H41N12O24P3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glutrna_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379744"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379751"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12227"/>
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              </bqbiol:is>
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        </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">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYOX"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00040"/>
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              </bqbiol:is>
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      </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>
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              </bqbiol:is>
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      </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">
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      <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">
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              </bqbiol:is>
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      <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/">
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              </bqbiol:is>
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLY"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10792"/>
                  <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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10792"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
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                  <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>
        </annotation>
      </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_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"/>
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                  <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/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:41139"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
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                  <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>
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                  <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>
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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/reactome/R-ALL-76114"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL-3P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc3p_e" sboTerm="SBO:0000247" id="M_glyc3p_e" name="Glycerol 3-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188458"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76114"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02722"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc3p_p" sboTerm="SBO:0000247" id="M_glyc3p_p" name="Glycerol 3-phosphate" compartment="C_p" 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_p">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
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              </bqbiol:is>
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      </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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6799497"/>
                  <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/hmdb/HMDB31818"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERATE"/>
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                  <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>
          </rdf:RDF>
        </annotation>
      </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/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
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                </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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              </bqbiol:is>
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      </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/">
            <rdf:Description rdf:about="#meta_M_glyc_p">
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              </bqbiol:is>
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      </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/seed.compound/cpd12347"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyglygln_c" sboTerm="SBO:0000247" id="M_glyglygln_c" name="Glycine-glycine-glutamine tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N4O6</p>
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      </species>
      <species metaid="meta_M_glyglygln_e" sboTerm="SBO:0000247" id="M_glyglygln_e" name="Glycine-glycine-glutamine tripeptide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N4O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N4O6</p>
          </html>
        </notes>
      </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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_gmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01397"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gmp_p" sboTerm="SBO:0000247" id="M_gmp_p" name="GMP C10H12N5O8P" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
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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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
        <notes>
          <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/lipidmaps/LMPR0102010001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GERANYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM100"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03476"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gsn_e" sboTerm="SBO:0000247" id="M_gsn_e" name="Guanosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
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      </species>
      <species metaid="meta_M_gsn_p" sboTerm="SBO:0000247" id="M_gsn_p" name="Guanosine" compartment="C_p" 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/">
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              </bqbiol:is>
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      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_gthox_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00031"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03337"/>
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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>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01463"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06960"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62697"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTATHIONE"/>
                  <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 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">
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          <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:Description rdf:about="#meta_M_gthrd_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158543"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06960"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62697"/>
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                  <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>
            </rdf:Description>
          </rdf:RDF>
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01273"/>
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              </bqbiol:is>
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      </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/">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83956"/>
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
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      <species metaid="meta_M_h2co3_c" sboTerm="SBO:0000247" id="M_h2co3_c" name="Carbonic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="CH2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O3</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_h2co3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM96530"/>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08615"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29213"/>
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      <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/">
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                  <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"/>
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      <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/">
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            <p>FORMULA: H2O</p>
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            <p>FORMULA: H2O</p>
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            <p>FORMULA: H</p>
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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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</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_h_p">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425999"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427899"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428040"/>
                  <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"/>
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                  <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"/>
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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>
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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_hco3_c">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425425"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BVKZGUZCCUSVTD-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01353"/>
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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 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>
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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-390435"/>
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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:7896"/>
                  <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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM108"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00214"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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-5690516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76168"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00249"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44952"/>
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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"/>
                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM950"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <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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              </bqbiol:is>
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      </species>
      <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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90167"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdeACP_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89949"/>
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              </bqbiol:is>
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      </species>
      <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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSJLEXWXRKTZAJ-YUIIPXGZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALL-TRANS-HEPTAPRENYL-DIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1722"/>
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              </bqbiol:is>
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      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
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        <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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                  <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"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00032"/>
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                  <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_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/">
            <rdf:Description rdf:about="#meta_M_his__L_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379695"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00135"/>
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                  <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"/>
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              </bqbiol:is>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-HISTIDINOL-P"/>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03431"/>
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      </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>
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            <rdf:Description rdf:about="#meta_M_hmbil_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01137"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F"/>
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      <species metaid="meta_M_hmfurn_c" sboTerm="SBO:0000247" id="M_hmfurn_c" name="4-hydroxy-5-methyl-3(2H)-furanone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmfurn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74456"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLVYTANECMRFGX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10204"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15486"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmgcoa_c" sboTerm="SBO:0000247" id="M_hmgcoa_c" name="Hydroxymethylglutaryl CoA C27H39N7O20P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C27H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H39N7O20P3S</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_hmgcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11814"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01375"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM36493"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmgth_c" sboTerm="SBO:0000247" id="M_hmgth_c" name="Hydroxymethylglutathione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18N3O7S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18N3O7S</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_hmgth_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5692221"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22052"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-HYDROXYMETHYLGLUTATHIONE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PIUSLWSYOYFRFR-BQBZGAKWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd09879"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15487"/>
                </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"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
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                  <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>
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      </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"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20083"/>
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hqn_c" sboTerm="SBO:0000247" id="M_hqn_c" name="Hydroquinone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hqn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14416"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17594"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5793"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00073"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02434"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROQUINONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM376"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QIGBRXMKCJKVMJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00415"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hqn_e" sboTerm="SBO:0000247" id="M_hqn_e" name="Hydroquinone" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hqn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00530"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02434"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROQUINONE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00262"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00157"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYPOXANTHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00226"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hxan_e" sboTerm="SBO:0000247" id="M_hxan_e" name="Hypoxanthine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
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                  <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_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_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_idon__L_c" sboTerm="SBO:0000247" id="M_idon__L_c" name="L-Idonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</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_idon__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00770"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17796"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21336"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57659"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6250"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-IDONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00573"/>
                </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>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32604"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100047"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ILE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM231"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32604"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100047"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ILE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM231"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13127"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100047"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ILE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM231"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01267"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16426"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19941"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1456"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00930"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509792"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29602"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12057"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43611"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47501"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00175"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM125"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00114"/>
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              </bqbiol:is>
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      <species metaid="meta_M_imp_e" sboTerm="SBO:0000247" id="M_imp_e" name="IMP C10H11N4O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O8P">
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          <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_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29602"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00130"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47501"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5849"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00175"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00114"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_imp_p" sboTerm="SBO:0000247" id="M_imp_p" name="IMP C10H11N4O8P" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29602"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00130"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43563"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43611"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47501"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5849"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00175"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00114"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_indpyr_c" sboTerm="SBO:0000247" id="M_indpyr_c" name="Indolepyruvate C11H8NO3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H8NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H8NO3</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_indpyr_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00331"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24817"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29095"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60484"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE_PYRUVATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RSTKLPZEZYGQPY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00278"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_inost_c" sboTerm="SBO:0000247" id="M_inost_c" name="Myo-Inositol" 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_inost_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00137"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19891"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12826"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52772"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08079"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00211"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34220"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8052"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MYO-INOSITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM127"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00121"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21131"/>
                </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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83927"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ins_e" sboTerm="SBO:0000247" id="M_ins_e" name="Inosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83927"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00294"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ins_p" sboTerm="SBO:0000247" id="M_ins_p" name="Inosine" compartment="C_p" 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_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00294"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00054"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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      </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>
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            <rdf:Description rdf:about="#meta_M_ipdp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010008"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP"/>
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                  <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>
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      </species>
      <species metaid="meta_M_istfrnB_e" sboTerm="SBO:0000247" id="M_istfrnB_e" name="Iron bound extracellular staphyloferrin B" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C19FeH22N2O18">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19FeH22N2O18</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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13374"/>
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                  <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"/>
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              </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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11856"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1598"/>
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                  <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>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29103"/>
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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"/>
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                  <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>
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      </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>
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                  <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"/>
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                  <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"/>
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              </bqbiol:is>
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          </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>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00171"/>
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                  <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"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lac__L_c" sboTerm="SBO:0000247" id="M_lac__L_c" name="L-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__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-373863"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6807616"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00186"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18783"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-REOHCLBHSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00159"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lald__D_c" sboTerm="SBO:0000247" id="M_lald__D_c" name="D-Lactaldehyde" 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_lald__D_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-358"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00693"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lcts_c" sboTerm="SBO:0000247" id="M_lcts_c" name="Lactose 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_lcts_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00046"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10504"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15971"/>
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            <p>FORMULA: C8H13OS2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
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      <species metaid="meta_M_lys__D_e" sboTerm="SBO:0000247" id="M_lys__D_e" name="D-Lysine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_lys__D_p" sboTerm="SBO:0000247" id="M_lys__D_p" name="D-Lysine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
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        <annotation>
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        <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
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      <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/">
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      <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>
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        </notes>
        <annotation>
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              </bqbiol:is>
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      <species metaid="meta_M_lysglugly_c" sboTerm="SBO:0000247" id="M_lysglugly_c" name="Lysine-glutamine-glycine tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H26N4O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H26N4O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_lysglugly_e" sboTerm="SBO:0000247" id="M_lysglugly_e" name="Lysine-glutamine-glycine tripeptide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C13H26N4O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H26N4O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_madg_e" sboTerm="SBO:0000247" id="M_madg_e" name="Alpha Methyl D glucoside C7H14O6" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14O6</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HOVAGTYPODGVJG-ZFYZTMLRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3582"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM724960"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15584"/>
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              </bqbiol:is>
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      </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>
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            <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-ACP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11492"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <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>
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                  <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/biocyc/META:MAL"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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/">
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                  <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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              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-977323"/>
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                  <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"/>
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              </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>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00208"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malt_e" sboTerm="SBO:0000247" id="M_malt_e" name="Maltose 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_malt_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_malt_p" sboTerm="SBO:0000247" id="M_malt_p" name="Maltose 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_malt_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_malthp_c" sboTerm="SBO:0000247" id="M_malthp_c" name="Maltoheptaose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C42H72O36">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H72O36</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malthp_c">
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            <p>FORMULA: C36H62O31</p>
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      <species metaid="meta_M_malthx_e" sboTerm="SBO:0000247" id="M_malthx_e" name="Maltohexaose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
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      <species metaid="meta_M_malthx_p" sboTerm="SBO:0000247" id="M_malthx_p" name="Maltohexaose" compartment="C_p" 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>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H52O26</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
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        <annotation>
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      <species metaid="meta_M_malttr_e" sboTerm="SBO:0000247" id="M_malttr_e" name="Maltotriose C18H32O16" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_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>
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        </notes>
        <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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        </notes>
        <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">
            <p>FORMULA: C6H11O9P</p>
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13000"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48066"/>
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                  <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"/>
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                  <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>
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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>
                <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>
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      </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/chebi/CHEBI:33930"/>
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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>
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      </species>
      <species metaid="meta_M_mbdg_e" sboTerm="SBO:0000247" id="M_mbdg_e" name="Beta Methylglucoside C7H14O6" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mbdg_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10816"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15585"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_melib_c" sboTerm="SBO:0000247" id="M_melib_c" name="Melibiose 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_melib_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MELIBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8340"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_melib_e" sboTerm="SBO:0000247" id="M_melib_e" name="Melibiose 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_melib_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MELIBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8340"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_melib_p" sboTerm="SBO:0000247" id="M_melib_p" name="Melibiose 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_melib_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MELIBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8340"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_meoh_e" sboTerm="SBO:0000247" id="M_meoh_e" name="Methanol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_meoh_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5359061"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5693711"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00132"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44553"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52090"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02309"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01875"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALCOHOL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METOH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM157"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
                </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:20103"/>
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                  <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>
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          </rdf:RDF>
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      </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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8868"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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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          </rdf:RDF>
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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>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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            <p>FORMULA: C5H11NO3S</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_metox_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
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                  <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"/>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58773"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15497"/>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
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                  <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mev__R_c" sboTerm="SBO:0000247" id="M_mev__R_c" name=" R  Mevalonate C6H11O4" 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_mev__R_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36464"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43870"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59629"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050352"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MEVALONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM333"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00332"/>
                </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>
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                  <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/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/">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
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                  <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"/>
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                </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"/>
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                  <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>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mi1p__D_c" sboTerm="SBO:0000247" id="M_mi1p__D_c" name="1D-myo-Inositol 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_mi1p__D_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01177"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM646"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00867"/>
                </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:1989"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmet_c" sboTerm="SBO:0000247" id="M_mmet_c" name="S-Methyl-L-methionine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</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_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/">
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      </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/">
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      <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>
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        <annotation>
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      <species metaid="meta_M_mnl_c" sboTerm="SBO:0000247" id="M_mnl_c" name="D-Mannitol" 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>
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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_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>
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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_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>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</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_mobd_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mobd_e" sboTerm="SBO:0000247" id="M_mobd_e" name="Molybdate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</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_mobd_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947561"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mobd_p" sboTerm="SBO:0000247" id="M_mobd_p" name="Molybdate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</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_mobd_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947561"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36264"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mql7_c" sboTerm="SBO:0000247" id="M_mql7_c" name="Menaquinol 7 C46H66O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H66O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H66O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mql7_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64834"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12125"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12233"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VFGNPJRRTKMYKN-LJWNYQGCSA-N"/>
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              </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"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mqn7_c" sboTerm="SBO:0000247" id="M_mqn7_c" name="Menaquinone 7 C46H64O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H64O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H64O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mqn7_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9718"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15500"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_msa_c" sboTerm="SBO:0000247" id="M_msa_c" name="Malonate semialdehyde" 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_msa_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11666"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONATE-S-ALD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M"/>
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          </rdf:RDF>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
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              </bqbiol:is>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01167"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00428"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mththf_c" sboTerm="SBO:0000247" id="M_mththf_c" name="(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran" 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_mththf_c">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_mththf_p" sboTerm="SBO:0000247" id="M_mththf_p" name="(2R,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran" 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_mththf_p">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_murein3p3p_p" sboTerm="SBO:0000247" id="M_murein3p3p_p" name="Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C68H104N12O38">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C68H104N12O38</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_murein3p3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88348"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QKZNHGKXDALVQW-UHFFFAOYSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15501"/>
                </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"/>
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              </bqbiol:is>
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          </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"/>
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              </bqbiol:is>
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          </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>
            </rdf:Description>
          </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_n5horn_c" sboTerm="SBO:0000247" id="M_n5horn_c" name="N5 hydroxyL ornithine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O3</p>
          </html>
        </notes>
      </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/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_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>
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                  <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"/>
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                  <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"/>
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                  <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_nac_e" sboTerm="SBO:0000247" id="M_nac_e" name="Nicotinate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
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                  <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"/>
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                  <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>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29868"/>
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                  <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>
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      </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>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16474"/>
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                  <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">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8870343"/>
                  <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/kegg.drug/D00036"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM216"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00133"/>
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              </bqbiol:is>
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      <species metaid="meta_M_nh3_c" sboTerm="SBO:0000247" id="M_nh3_c" name="Ammonia" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H3N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3N</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nh3_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76230"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13405"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:135980"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16134"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28938"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44404"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7435"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02916"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00051"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB41827"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMMONIA"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMMONIUM"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM15"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QGZKDVFQNNGYKY-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00013"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19013"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_nh4_c" sboTerm="SBO:0000247" id="M_nh4_c" name="Ammonium" compartment="C_c" 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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        <annotation>
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          <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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          <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>
            <p>CHARGE: 2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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        <annotation>
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      <species metaid="meta_M_nmn_e" sboTerm="SBO:0000247" id="M_nmn_e" name="NMN C11H14N2O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
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            <p>FORMULA: C11H14N2O8P</p>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M"/>
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      <species metaid="meta_M_nmn_p" sboTerm="SBO:0000247" id="M_nmn_p" name="NMN C11H14N2O8P" compartment="C_p" 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:Description rdf:about="#meta_M_nmn_p">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO3</p>
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        <annotation>
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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">
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            <p>FORMULA: NO3</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_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>
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            <p>FORMULA: O2</p>
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        <annotation>
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        <annotation>
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        <notes>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4"/>
                  <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>
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        <annotation>
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                  <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O17P3S</p>
            <p>CHARGE: -4.0</p>
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        <annotation>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O143P0S3</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O17P3S</p>
            <p>CHARGE: -4</p>
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      <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/">
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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/">
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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>
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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_ocdcea_e" sboTerm="SBO:0000247" id="M_ocdcea_e" name="Octadecenoate (n-C18:1)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_ocdcea_p" sboTerm="SBO:0000247" id="M_ocdcea_p" name="Octadecenoate (n-C18:1)" compartment="C_p" 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>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01030810"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OLEATE-CPD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZQPPMHVWECSIRJ-KTKRTIGZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00536"/>
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      <species metaid="meta_M_octa_c" sboTerm="SBO:0000247" id="M_octa_c" name="Octanoate (n-C8:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</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_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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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:OCTAPRENYL-DIPHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30761"/>
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      </species>
      <species metaid="meta_M_odecoa_c" sboTerm="SBO:0000247" id="M_odecoa_c" name="Octadecenoyl-CoA (n-C18:1CoA)" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_odecoa_c">
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                <rdf:Bag>
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      <species metaid="meta_M_orn__D_c" sboTerm="SBO:0000247" id="M_orn__D_c" name="D-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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_orn__D_e" sboTerm="SBO:0000247" id="M_orn__D_e" name="D-Ornithine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_orn__D_p" sboTerm="SBO:0000247" id="M_orn__D_p" name="D-Ornithine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_orn__L_c" sboTerm="SBO:0000247" id="M_orn__L_c" name="L Ornithine C5H13N2O2" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_orn__L_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
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              </bqbiol:is>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_orn_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ORNITHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89689"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00064"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
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              </bqbiol:is>
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      <species metaid="meta_M_orn_e" sboTerm="SBO:0000247" id="M_orn_e" name="Ornithine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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-113586"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11448"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13148"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15729"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46912"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46913"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46914"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7784"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08302"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00818"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04984"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32455"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62654"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62718"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100057"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ORNITHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89689"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00064"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_orn_p" sboTerm="SBO:0000247" id="M_orn_p" name="Ornithine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_orn_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113586"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AHLPHDHHMVZTML-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11448"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13148"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15729"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46912"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46913"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46914"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7784"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08302"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00818"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04984"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32455"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62654"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62718"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100057"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ORNITHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89689"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00064"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10N2O11P</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_orot5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111629"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14699"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00218"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM519"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00810"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</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_orot_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00295"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30839"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44781"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7787"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00226"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OROTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM235"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PXQPEWDEAKTCGB-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00247"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_oxa_c" sboTerm="SBO:0000247" id="M_oxa_c" name="Oxalate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_oxa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389819"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00209"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02329"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXALATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00180"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_oxa_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389819"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00209"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132952"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16995"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25730"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30623"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44583"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44820"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7811"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02329"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXALATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM291"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00180"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_oxptn_c" sboTerm="SBO:0000247" id="M_oxptn_c" name="5-Oxopentanoate" 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_oxptn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03273"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12156"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39151"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39153"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12233"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060161"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-280"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1410"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VBKPPDYGFUZOAJ-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02089"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15521"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15521"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa140_c" sboTerm="SBO:0000247" id="M_pa140_c" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa140_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62085"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1425"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa140_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa141_c">
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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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa141_p">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa160_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa160_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15524"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_pa161_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15525"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15525"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa180_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:82921"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1423"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15526"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_pa180_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1423"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_pa181_c">
              <bqbiol:is>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa181_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90511"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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>
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                  <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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pald_c" sboTerm="SBO:0000247" id="M_pald_c" name="Phosphonoacetaldehyde" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O4P</p>
          </html>
        </notes>
      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11916"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16858"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25844"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29890"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45012"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61723"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14737"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15980"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18695"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:350"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17985"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17980"/>
                  <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_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_pea_c" sboTerm="SBO:0000247" id="M_pea_c" name="Phenylethyl alcohol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H9O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9O</p>
          </html>
        </notes>
      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60723"/>
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                  <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_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/">
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              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010005"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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        </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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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">
              <bqbiol:is>
                <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">
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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/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>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75101"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26463"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </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/">
            <rdf:Description rdf:about="#meta_M_pg161_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2330"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10602"/>
                  <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>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12822"/>
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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>
                  <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_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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5266"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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>
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          </rdf:RDF>
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            <p>FORMULA: C34H61O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H73O13P2</p>
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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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
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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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00021"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01400"/>
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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>
          </html>
        </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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00032"/>
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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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              </bqbiol:is>
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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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE"/>
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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/reactome/R-ALL-8851513"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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              </bqbiol:is>
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          </rdf:RDF>
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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/kegg.compound/C00009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
                </rdf:Bag>
              </bqbiol:is>
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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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113550"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113551"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29372"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5228339"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851226"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851513"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14791"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18367"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26078"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29137"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39745"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7793"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00973"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01429"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02105"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02142"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05947"/>
                  <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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00154"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7898"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01338"/>
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                  <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>
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                  <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"/>
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                  <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_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"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01844"/>
                </rdf:Bag>
              </bqbiol:is>
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          </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"/>
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                  <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>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050364"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-COA"/>
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                  <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"/>
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                  <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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PREPHENATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00219"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <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">
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                  <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:45212"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27828"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ppi_e" sboTerm="SBO:0000247" id="M_ppi_e" name="Diphosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
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                  <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"/>
                </rdf:Bag>
              </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>
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                  <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/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"/>
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              </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>
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                  <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/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>
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      </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/biocyc/META:P3I"/>
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                  <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pprdn_c" sboTerm="SBO:0000247" id="M_pprdn_c" name="Piperideine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N</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_pprdn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06181"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DWKUKQRKVCMOLP-UHFFFAOYSA-O"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03691"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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      </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"/>
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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"/>
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              </bqbiol:is>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15119"/>
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                  <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>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12161"/>
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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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O14P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01777"/>
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              </bqbiol:is>
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      <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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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01775"/>
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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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/HMDB12277"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMIMINO-AICAR-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QOUSHGMTBIIAHR-KEOHHSTQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02979"/>
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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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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7090"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBULOSYL-FORMIMINO-AICAR-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02991"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_pro__L_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352033"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379717"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00035"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_pro__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352033"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379717"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00148"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16435"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60039"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6286"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00035"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_prohisglu_c" sboTerm="SBO:0000247" id="M_prohisglu_c" name="Proline-histidine-glutamine tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H24N5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N5O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_prohisglu_e" sboTerm="SBO:0000247" id="M_prohisglu_e" name="Proline-histidine-glutamine tripeptide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C16H24N5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H24N5O7</p>
          </html>
        </notes>
      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73566"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00119"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRPP"/>
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                  <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>
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      </species>
      <species metaid="meta_M_ps120_c" sboTerm="SBO:0000247" id="M_ps120_c" name="Phosphatidylserine (didodecanoyl, n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57NO10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57NO10P</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_ps120_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7659"/>
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              </bqbiol:is>
            </rdf:Description>
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      <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/">
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      <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>
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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_pser__L_c">
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      <species metaid="meta_M_ptd1ino160_c" sboTerm="SBO:0000247" id="M_ptd1ino160_c" name="Phosphatidyl 1D myo inositol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H78O13P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78O13P</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_ptd1ino160_c">
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      <species metaid="meta_M_ptdoh_MRSA_c" sboTerm="SBO:0000247" id="M_ptdoh_MRSA_c" name="Phosphatidic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C715H1132N170O256P2S6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C715H1132N170O256P2S6</p>
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        </notes>
      </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>
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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_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/">
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12215"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pvdiq_p" sboTerm="SBO:0000247" id="M_pvdiq_p" name="Pyoverdine precursor I" 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_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/">
            <rdf:Description rdf:about="#meta_M_pydx5p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01491"/>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRUVATE"/>
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              </bqbiol:is>
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      <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/">
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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/">
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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">
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_raffin_c" sboTerm="SBO:0000247" id="M_raffin_c" name="Raffinose C18H32O16" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_raffin_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16634"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00249"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1099"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00382"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_raffin_e" sboTerm="SBO:0000247" id="M_raffin_e" name="Raffinose C18H32O16" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_raffin_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15015"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16634"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00249"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1099"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM621"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00382"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
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                  <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>
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          </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/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>
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                  <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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-3165253"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00255"/>
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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>
        </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00255"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17015"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27299"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:529204"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57986"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8843"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rnam_c" sboTerm="SBO:0000247" id="M_rnam_c" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</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_rnam_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8936514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03150"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rnam_e" sboTerm="SBO:0000247" id="M_rnam_e" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</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_rnam_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8936514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03150"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7337"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rnam_p" sboTerm="SBO:0000247" id="M_rnam_p" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</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_rnam_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8936514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03150"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15927"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7337"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00855"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
                </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13040"/>
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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_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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15074"/>
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                  <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_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/">
            <rdf:Description rdf:about="#meta_M_salcn6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9003"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FSJKOMDYZYBBLV-UJPOAAIJSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1181"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3356"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03698"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15058"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03546"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1142"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGFMICBWJRZIBI-UJPOAAIJSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01030"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01096"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACTWZZMVMUKNG-SLPGGIOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SORBITOL-6-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM393"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00804"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/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: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>
            </rdf:Description>
          </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5652213"/>
                  <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:26724"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26726"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33796"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4246"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1279"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12836"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15509"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02021"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_scys__L_c" sboTerm="SBO:0000247" id="M_scys__L_c" name="S-Sulfo-L-cysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H6NO5S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S2</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_scys__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05824"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22075"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8974"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00731"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFO-CYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2428"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NOKPBJYHPHHWAN-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03456"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sel_c" sboTerm="SBO:0000247" id="M_sel_c" name="Selenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</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_sel_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15075"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9088"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62761"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SELENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03396"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sel_e" sboTerm="SBO:0000247" id="M_sel_e" name="Selenate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</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_sel_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05697"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62761"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SELENATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03396"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00740"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13019"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00550"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ser__D_e" sboTerm="SBO:0000247" id="M_ser__D_e" name="D-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__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00740"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM694"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ser__D_p" sboTerm="SBO:0000247" id="M_ser__D_p" name="D-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__D_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00740"/>
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                  <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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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
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              <bqbiol:is>
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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"/>
                  <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"/>
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                  <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"/>
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      <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">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_ser__L_e">
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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/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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      <species metaid="meta_M_serglugly_c" sboTerm="SBO:0000247" id="M_serglugly_c" name="Serine-glutamine-glycine tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18N3O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N3O8</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_serglugly_e" sboTerm="SBO:0000247" id="M_serglugly_e" name="Serine-glutamine-glycine tripeptide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C10H18N3O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N3O8</p>
          </html>
        </notes>
      </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>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_skm5p_c">
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K"/>
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      </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/">
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      <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/">
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02698"/>
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              </bqbiol:is>
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      </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">
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      <species metaid="meta_M_slnt_c" sboTerm="SBO:0000247" id="M_slnt_c" name="Selenite" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3Se</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_slnt_e" sboTerm="SBO:0000247" id="M_slnt_e" name="Selenite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3Se</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/MCAHWIHFGHIESP-UHFFFAOYSA-L"/>
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              </bqbiol:is>
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      <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/">
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                  <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_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"/>
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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"/>
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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"/>
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                  <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:9218"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26732"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
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                  <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_p" sboTerm="SBO:0000247" id="M_spmd_p" name="Spermidine" compartment="C_p" 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_p">
              <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"/>
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                  <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/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_stfrnB_c" sboTerm="SBO:0000247" id="M_stfrnB_c" name="Staphyloferrin B" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H22N2O18">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N2O18</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_stfrnB_e" sboTerm="SBO:0000247" id="M_stfrnB_e" name="Staphyloferrin B" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C19H22N2O18">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N2O18</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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02591"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131603"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26813"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:91002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9315"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1004"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sucbz_c" sboTerm="SBO:0000247" id="M_sucbz_c" name="O-Succinylbenzoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H8O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H8O5</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_sucbz_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02730"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12835"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19778"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44788"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-SUCCINYLBENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YIVWQNVQRXFZJB-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01772"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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"/>
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                  <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: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_c" sboTerm="SBO:0000247" id="M_sucr_c" name="Sucrose 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_sucr_c">
              <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"/>
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                  <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_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"/>
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                  <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"/>
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                  <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"/>
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                  <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>
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        <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_c">
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              </bqbiol:is>
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          </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/">
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      <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/">
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      <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/">
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050373"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TETRADECANOYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01695"/>
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              </bqbiol:is>
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      <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>
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      <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/">
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"/>
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      <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/">
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      <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">
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      <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>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00305"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thm_p" sboTerm="SBO:0000247" id="M_thm_p" name="Thiamin" compartment="C_p" 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_p">
              <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26945"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37574"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37575"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9533"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM662"/>
                  <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:45931"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26986"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45983"/>
                  <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_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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13175"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45983"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16857"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45983"/>
                  <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>
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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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C12147"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21967"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08928"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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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>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83960"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00178"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00262"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00151"/>
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              </bqbiol:is>
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      </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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_thymd_e" sboTerm="SBO:0000247" id="M_thymd_e" name="Thymidine C10H14N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_thymd_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thymd_p" sboTerm="SBO:0000247" id="M_thymd_p" name="Thymidine C10H14N2O5" compartment="C_p" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00214"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
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              </bqbiol:is>
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      <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11471"/>
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              </bqbiol:is>
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      </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"/>
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                  <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Red-Thioredoxin"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28060"/>
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      <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>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE-6P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00523"/>
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      </species>
      <species metaid="meta_M_tre_c" sboTerm="SBO:0000247" id="M_tre_c" name="Trehalose" 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_tre_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00794"/>
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      <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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
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              </bqbiol:is>
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      <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>
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            <rdf:Description rdf:about="#meta_M_trnaglu_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379778"/>
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      <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/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57912"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64554"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9769"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM94"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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">
        <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_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352006"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379709"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00078"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00806"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16828"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:184633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27897"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32702"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32727"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32728"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46125"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57912"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64554"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9769"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM94"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QIVBCDIJIAJPQS-VIFPVBQESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614595"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05529"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16094"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33540"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33541"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33542"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45922"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5587"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9569"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00257"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S2O3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614595"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05529"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26977"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29279"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33540"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33541"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33542"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45922"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5587"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9569"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00257"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S2O3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162239"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_ttdcea_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdceap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147614"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tton_e" sboTerm="SBO:0000247" id="M_tton_e" name="Trithionate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="H2O6S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O6S3</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_tton_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01861"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tton_p" sboTerm="SBO:0000247" id="M_tton_p" name="Trithionate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2O6S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O6S3</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_tton_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01861"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9749"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-552"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1871"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ttrcyc_c" sboTerm="SBO:0000247" id="M_ttrcyc_c" name="Tetracycline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttrcyc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06570"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
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      <species metaid="meta_M_ttrcyc_e" sboTerm="SBO:0000247" id="M_ttrcyc_e" name="Tetracycline" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
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            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
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            <rdf:Description rdf:about="#meta_M_ttrcyc_e">
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      <species metaid="meta_M_ttrcyc_p" sboTerm="SBO:0000247" id="M_ttrcyc_p" name="Tetracycline" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03977"/>
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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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/cpd30745"/>
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      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C95H153N8O28P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_uaagmda_c">
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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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        </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>
          </html>
        </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>
            <p>CHARGE: -3.0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_uagmda_c">
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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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_uama_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13478"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9830"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1456"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NTMMCWJNQNKACG-KBKUWGQMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00890"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29609"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </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>
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        </notes>
        <annotation>
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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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </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/">
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                  <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>
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        </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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </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">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L"/>
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              </bqbiol:is>
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          </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>
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                  <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"/>
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                  <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">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10611"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162233"/>
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              </bqbiol:is>
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          </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L"/>
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                  <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>
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          </rdf:RDF>
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      </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/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67119"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9811"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10609"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00302"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62573"/>
                  <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"/>
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              </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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ugmd_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162592"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUHLBZKCGUXHGP-AJVQVANPSA-J"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H61N9O28P2</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_ugmda_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02968"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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">
        <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_ump_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00105"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/C00105"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM80"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00091"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ump_p" sboTerm="SBO:0000247" id="M_ump_p" name="UMP C9H11N2O9P" compartment="C_p" 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_ump_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-735698"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00105"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM80"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00091"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </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/">
            <rdf:Description rdf:about="#meta_M_uppg3_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01051"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HUHWZXWWOFSFKF-UHFFFAOYSA-F"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UROPORPHYRINOGEN-III"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM414"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00774"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <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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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00106"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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      </species>
      <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/">
            <rdf:Description rdf:about="#meta_M_ura_e">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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_uri_e" sboTerm="SBO:0000247" id="M_uri_e" name="Uridine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O15P3</p>
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      <species metaid="meta_M_val__L_c" sboTerm="SBO:0000247" id="M_val__L_c" name="L-Valine" 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>
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      <species metaid="meta_M_val__L_e" sboTerm="SBO:0000247" id="M_val__L_e" name="L-Valine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM199"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00156"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15141"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xan_c" sboTerm="SBO:0000247" id="M_xan_c" name="Xanthine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xan_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48517"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00292"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRFVTYWOQMYALW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM174"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00309"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xmp_c" sboTerm="SBO:0000247" id="M_xmp_c" name="Xanthosine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O9P</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_xmp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10067"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62755"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xmp_e" sboTerm="SBO:0000247" id="M_xmp_e" name="Xanthosine 5&apos;-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O9P</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/HMDB62755"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xmp_p" sboTerm="SBO:0000247" id="M_xmp_p" name="Xanthosine 5&apos;-phosphate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O9P</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_xmp_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111584"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62755"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtp_c" sboTerm="SBO:0000247" id="M_xtp_c" name="XTP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O15P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O15P3</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_xtp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509848"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00700"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CAEFEWVYEZABLA-UUOKFMHZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10049"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61314"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00530"/>
                </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15323"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_e" sboTerm="SBO:0000247" id="M_xtsn_e" name="Xanthosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_p" sboTerm="SBO:0000247" id="M_xtsn_p" name="Xanthosine" compartment="C_p" 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_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
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                </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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06212"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE"/>
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                  <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"/>
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                  <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"/>
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              </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>
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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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        <annotation>
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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/15944"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_orn_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699062_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_ACOTA" sboTerm="SBO:0000176" id="R_ACOTA" name="Acetylornithine transaminase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_acg5sa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004902161_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_ACP1_FMN">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-196950"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196950"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-196950"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196950"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-196950"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-196950"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00548"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00391"/>
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        </annotation>
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          <speciesReference species="M_fmn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ribflv_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_036058290_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_ACPPAT120">
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          <speciesReference species="M_ddcaACP_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903188_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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          <speciesReference species="M_tdeACP_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_ttdceap_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903188_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_ACPPAT161">
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903188_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_ACTD">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/22902"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/22903"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_diact_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004902450_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_ACTDa" sboTerm="SBO:0000176" id="R_ACTDa" name="Acetoin dehydrogenase" 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_ACTDa">
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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_ACTNabc">
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        </annotation>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004902349_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004904194_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00317"/>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004900024_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2ameph_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_anhgm_p" stoichiometry="1" constant="true"/>
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        <annotation>
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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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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_gly_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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      <reaction metaid="meta_R_AMPEP9" sboTerm="SBO:0000176" id="R_AMPEP9" name="Aminopeptidase " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_met__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992585_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_AMPTASECG" sboTerm="SBO:0000176" id="R_AMPTASECG" name="Alanyl aminopeptidase (cys-gly)" 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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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-1247910"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-1247910"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_cgly_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_cys__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_gly_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004901039_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085698765_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_146992585_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </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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          </rdf:RDF>
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          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_amp_p" 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/">
            <rdf:Description rdf:about="#meta_R_ANHGMtex">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_anhgm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_anhgm_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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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        <listOfReactants>
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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_APATi">
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        <listOfProducts>
          <speciesReference species="M_acamoxm_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004905310_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_APG3PAT120">
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              </bqbiol:is>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1ddecg3p_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_APH141">
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        <listOfProducts>
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      </reaction>
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            <rdf:Description rdf:about="#meta_R_APPAT">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196754"/>
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          <speciesReference species="M_pan4p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903085_1"/>
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        <annotation>
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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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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70573"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_argsuc_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_arg__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_fum_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004905893_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70577"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
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      <reaction metaid="meta_R_ARGSS2" sboTerm="SBO:0000176" id="R_ARGSS2" name="Argininosuccinate synthase, reversible" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ARGabc">
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_004900167_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_146972727_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_ARGabcpp">
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          </rdf:RDF>
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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:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_ARGt2r">
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699311_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_ARGtex">
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              </bqbiol:is>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_arg__L_p" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_Largn_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_ASAD">
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            </rdf:Description>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699367_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ASCBPL">
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004901478_1"/>
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      </reaction>
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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_ASCBptspp">
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        </listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_aso3_e" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
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          <speciesReference species="M_benzcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_146992897_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>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_146992630_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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        <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>
          <speciesReference species="M_aps_c" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_btd_RR_e" stoichiometry="1" constant="true"/>
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      </reaction>
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            <rdf:Description rdf:about="#meta_R_BTNTe">
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        <listOfProducts>
          <speciesReference species="M_btn_e" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_cobalt2_e" stoichiometry="1" constant="true"/>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_085699484_1"/>
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        <annotation>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_146992301_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_040190653_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085699513_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/">
            <rdf:Description rdf:about="#meta_R_CPK1">
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              </bqbiol:is>
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        <listOfReactants>
          <speciesReference species="M_cmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ctp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cdp_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_CPPPGO" sboTerm="SBO:0000176" id="R_CPPPGO" name="Coproporphyrinogen oxidase (O2 required)" 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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                  <rdf:li rdf:resource="https://identifiers.org/rhea/18258"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/18259"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/18260"/>
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              </bqbiol:is>
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          </rdf:RDF>
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          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_pppg9_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_CRESOLtex" sboTerm="SBO:0000185" id="R_CRESOLtex" name="Cresol transport via diffusion" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cresol_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cresol_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_CRNCBCT" sboTerm="SBO:0000176" id="R_CRNCBCT" name="Crotonobetainyl-CoA: carnitine CoA transferase" 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_CRNCBCT">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28527"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28528"/>
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          </rdf:RDF>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_crncoa_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28341"/>
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              </bqbiol:is>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_ctbtcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_crn_c" stoichiometry="1" constant="true"/>
          <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"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_CRNabc" sboTerm="SBO:0000185" id="R_CRNabc" name="L-carnitine transport via ABC system" 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_CRNabc">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/38722#1"/>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992561_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699153_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_CRO4t3pp">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cro4_p" stoichiometry="1" constant="true"/>
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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_CSND">
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        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699532_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DDGLK">
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004899289_1"/>
        </fbc:geneProductAssociation>
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      <reaction metaid="meta_R_DDPA" sboTerm="SBO:0000176" id="R_DDPA" name="3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14720"/>
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          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dda7p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085698961_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DEXTRINt2">
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          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dextrin_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_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/">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-73788"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-73788"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-110133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-110133"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-73788"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-110133"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73788"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02090"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01509"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dgmp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_DGMPtex">
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        <listOfProducts>
          <speciesReference species="M_dgmp_p" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DGNSK">
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          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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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>
          <speciesReference species="M_dgsn_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_cdigmp_c" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_3mop_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DHAK">
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <annotation>
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        <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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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004905471_1"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DRPA">
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_acald_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_g3p_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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          <speciesReference species="M_ser__D_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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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/">
            <rdf:Description rdf:about="#meta_R_DSERtex">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29458"/>
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_ser__D_p" stoichiometry="1" constant="true"/>
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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_DTMPK">
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            </rdf:Description>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_DUMPtex">
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DURIK1">
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004899095_1"/>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        </annotation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dump_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992889_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:li rdf:resource="https://identifiers.org/rhea/13718"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13719"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13720"/>
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        </annotation>
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          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2me4p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_DXPS" sboTerm="SBO:0000176" id="R_DXPS" name="1-deoxy-D-xylulose 5-phosphate 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_DXPS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/12607"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12608"/>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dxyl5p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_EAR80x" sboTerm="SBO:0000176" id="R_EAR80x" name="Enoyl-[acyl-carrier-protein] reductase (NADH) (n-C8:0)" 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_EAR80x">
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          <speciesReference species="M_toct2eACP_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ocACP_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004901137_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_ECOAH12" sboTerm="SBO:0000176" id="R_ECOAH12" name="3-hydroxyacyl-CoA dehydratase (3-hydroxyisobutyryl-CoA) (mitochondria)" 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_ECOAH12">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/31177"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/31178"/>
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              </bqbiol:is>
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          </rdf:RDF>
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          <speciesReference species="M_2mp2coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3hibutcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_EDA" sboTerm="SBO:0000176" id="R_EDA" name="2-dehydro-3-deoxy-phosphogluconate aldolase" 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_EDA">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/17091"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/17092"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:KDPGALDOL-RXN"/>
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_g3p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_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_ENO">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-71660"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70494"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70494"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-71660"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00658"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00459"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_2pg_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699520_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_ENOPH">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/21702"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21703"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.1.3.77"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-1237129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-1237129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-1237129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-1237129"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R07395"/>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dhmtp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_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_ETHAAL">
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        <listOfProducts>
          <speciesReference species="M_acald_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
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      </reaction>
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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>
          <speciesReference species="M_g6p_A_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004901269_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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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004909008_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_gal_bD_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_5d4dglcr_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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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992771_1"/>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_gal_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_gal_p" stoichiometry="1" constant="true"/>
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        <annotation>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_udpgal_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699072_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALTpts" sboTerm="SBO:0000185" id="R_GALTpts" name="Galactitol transport via PEP:Pyr PTS" 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_GALTpts">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALUi" sboTerm="SBO:0000176" id="R_GALUi" name="UTP-glucose-1-phosphate uridylyltransferase (irreversible)" 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_GALUi">
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004901937_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_GALabcpp">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004899085_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALt2" sboTerm="SBO:0000185" id="R_GALt2" name="D galactose 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_GALt2">
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              </bqbiol:is>
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          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_012305145_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_gal_bD_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gal_bD_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_GAMpts">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_gam_e" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gam6p_c" stoichiometry="1" constant="true"/>
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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_GAPD">
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        </annotation>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004901157_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_GAPDi_nadp">
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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_gmp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dadp_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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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" 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/">
            <rdf:Description rdf:about="#meta_R_GLCRAL_1">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2h3opp_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_GLCabc" sboTerm="SBO:0000185" id="R_GLCabc" name="D-glucose transport via ABC system" 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/">
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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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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <fbc:and>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899085_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004901562_1"/>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_036058395_1"/>
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        <listOfProducts>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xmp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_gmp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004908136_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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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_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_GMPtex">
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        <listOfProducts>
          <speciesReference species="M_gmp_p" stoichiometry="1" constant="true"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-71299"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-71299"/>
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          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ru5p__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004903153_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_040176940_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_GNK">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19436"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.12"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100390"/>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_GNKr">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903151_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_GNNUC">
              <bqbiol:is>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gua_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085698958_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_GPDDA1">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_chol_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_GPDDA2">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004904637_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GPDDA3" sboTerm="SBO:0000176" id="R_GPDDA3" name="Glycerophosphodiester phosphodiesterase (Glycerophosphoserine)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146972727_1"/>
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        <listOfProducts>
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          <speciesReference species="M_imacp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hisp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992369_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_HSTPTr" sboTerm="SBO:0000176" id="R_HSTPTr" name="Histidinol phosphate transaminase" 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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          <speciesReference species="M_imacp_c" stoichiometry="1" constant="true"/>
        </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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          <speciesReference species="M_hxan_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004903102_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_HXPRT" sboTerm="SBO:0000176" id="R_HXPRT" name="Hypoxanthine phosphoribosyltransferase (Hypoxanthine)" 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_HXPRT">
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          <speciesReference species="M_prpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_imp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004901507_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_HYXNt">
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        </annotation>
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          <speciesReference species="M_hxan_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
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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_ICHORS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/18988"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.4.4.2"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100784"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_chor_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ichor_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699174_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_IDOND">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_idon__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_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_IG3PS_1">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_aicar_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_glu__L_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_IGPDH_1">
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              </bqbiol:is>
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        <listOfProducts>
          <speciesReference species="M_h2o_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_ILETA">
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          <speciesReference species="M_ile__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004900813_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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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_ile__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"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004900167_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_004901980_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_146992383_1"/>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004900410_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004900416_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004900420_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085698846_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085698848_1"/>
            </fbc:and>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085698848_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
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        <annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ile__L_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfProducts>
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        </annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_IMPtex">
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        <listOfProducts>
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      </reaction>
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        <annotation>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_2ins_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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          <speciesReference species="M_ins_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ins_p" 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/">
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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-CFA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-191382"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-191382"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-191382"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_ipdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dmpp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_040190060_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085699343_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
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      <reaction metaid="meta_R_IPDPS" sboTerm="SBO:0000176" id="R_IPDPS" name="1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate reductase (ipdp)" 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_IPDPS">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004899870_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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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10894"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-ISOPROPYLMALDEHYDROG-RXN"/>
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              </bqbiol:is>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_3c2hmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3c4mop_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699556_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IPMD2" sboTerm="SBO:0000176" id="R_IPMD2" name="(2S)-2-isopropyl-3-oxosuccinate decarboxylation (spontaneous)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2ip3os_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_4mop_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_IPMD_1" sboTerm="SBO:0000176" id="R_IPMD_1" name="3-isopropylmalate dehydrogenase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3c2hmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2ip3os_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699556_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IPPMIa" sboTerm="SBO:0000176" id="R_IPPMIa" name="3-isopropylmalate dehydratase" 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_IPPMIa">
              <bqbiol:is>
                <rdf:Bag>
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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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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2ippm_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_085699558_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085699560_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_IPPMIb">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/16295"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/16296"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.2.1.33"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100826"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_2ippm_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3c3hmp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085699558_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085699558_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085699560_1"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IPPS" sboTerm="SBO:0000176" id="R_IPPS" name="2-isopropylmalate 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_IPPS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/21526"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21527"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_3mob_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3c3hmp_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_085699554_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_ITCY">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_itp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_cmp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903157_1"/>
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      </reaction>
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        <listOfReactants>
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          <speciesReference species="M_oaa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_idp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pep_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_KARA2">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/13494"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13495"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOOHBUTREDUCTOISOM-RXN"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_2ahbut_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_23dhmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_KAS13" sboTerm="SBO:0000176" id="R_KAS13" name="B-ketoacyl synthetase (octadecanoate)" 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_KAS13">
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004902585_1"/>
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      <reaction metaid="meta_R_LYSGLUGLYtr" sboTerm="SBO:0000185" id="R_LYSGLUGLYtr" name="Tripeptide transport" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_lysglugly_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_lysglugly_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_LYSRC" sboTerm="SBO:0000176" id="R_LYSRC" name="Lysine racemase" 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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        <listOfProducts>
          <speciesReference species="M_lys__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_146992383_1"/>
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        </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">
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146972727_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699323_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_LYStex">
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        <listOfProducts>
          <speciesReference species="M_lys__L_p" 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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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
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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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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19662"/>
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        </listOfReactants>
        <listOfProducts>
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          <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/">
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        <listOfProducts>
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          <speciesReference species="M_man6p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_f6p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699592_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MANpts" sboTerm="SBO:0000185" id="R_MANpts" name="D-mannose transport via PEP:Pyr PTS" 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_MANpts">
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          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_man_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_man6p_c" stoichiometry="1" constant="true"/>
          <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_004899085_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899085_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004901559_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899085_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004901562_1"/>
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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899085_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_036058395_1"/>
            </fbc:and>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899750_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004899753_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004904015_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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                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.3.99.10"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/12278"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-70745"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70745"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R04095"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02866"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_fad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ivcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3mb2coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_fadh2_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_MCOATA" sboTerm="SBO:0000176" id="R_MCOATA" name="Malonyl-CoA-ACP transacylase" 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_MCOATA">
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          </rdf:RDF>
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        <listOfReactants>
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          <speciesReference species="M_malcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_malACP_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903188_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_MCPST">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/21742"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21743"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR138585"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_cyan_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mercppyr_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_tcynt_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_MCSNAH">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30760"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30761"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-14197"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_5mcsn_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699532_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MCSNtex" sboTerm="SBO:0000185" id="R_MCSNtex" name="Cytosine transport in via diffusion" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5mcsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_5mcsn_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MCSNtpp" sboTerm="SBO:0000185" id="R_MCSNtpp" name="Cytosine transport in via proton symport  periplasm " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5mcsn_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_5mcsn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_3mb2coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hco3_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3mgcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699569_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MCTP1App">
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        <listOfProducts>
          <speciesReference species="M_ala__D_p" stoichiometry="1" constant="true"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MCTP1Bpp">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_alaala_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_murein5px3p_p" stoichiometry="1" constant="true"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MDDCP1pp">
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        <listOfProducts>
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          <speciesReference species="M_murein4px4p_p" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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      <reaction metaid="meta_R_MDDCP3pp" sboTerm="SBO:0000176" id="R_MDDCP3pp" name="Murein D,D-carboxypeptidase (murein5p5p) (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_MDDCP3pp">
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_murein5p4p_p" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004905167_1"/>
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        <annotation>
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          <speciesReference species="M_murein5p4p_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_murein4p4p_p" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <annotation>
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          <speciesReference species="M_murein5p3p_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_murein4p3p_p" 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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        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MDDEP3pp">
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                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_murein5px4p_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_murein5p4p_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004905167_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_146992682_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/">
            <rdf:Description rdf:about="#meta_R_MDH">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-198508"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70979"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-71783"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-71783"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-198508"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-71783"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-71783"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-71783"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-198508"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70979"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-71783"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <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_oaa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004908858_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MDRPD" sboTerm="SBO:0000176" id="R_MDRPD" name="5-Methylthio-5-deoxy-D-ribulose 1-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/">
            <rdf:Description rdf:about="#meta_R_MDRPD">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/15551"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/15552"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.2.1.109"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_5mdru1p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dkmpp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_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_ME1">
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_mal__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_048801853_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_MECDPDH2">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_h2mb4p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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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_MECDPS">
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        <listOfProducts>
          <speciesReference species="M_2mecdp_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfReactants>
          <speciesReference species="M_melib_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_melib_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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          <speciesReference species="M_maltpt_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_maltttr_c" stoichiometry="1" constant="true"/>
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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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        <listOfProducts>
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            </rdf:Description>
          </rdf:RDF>
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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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              </bqbiol:is>
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_anhgm4p_p" stoichiometry="2" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004907537_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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        <listOfProducts>
          <speciesReference species="M_anhgm3p_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_anhgm4p_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004907537_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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        <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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_MMETtex">
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        <listOfProducts>
          <speciesReference species="M_mmet_p" stoichiometry="1" constant="true"/>
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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/">
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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        <annotation>
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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_mlthf_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2dhp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_thf_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MPL" sboTerm="SBO:0000176" id="R_MPL" name="Maltose phosphorylase" 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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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_g1p_B_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004907225_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085699622_1"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MPTG" sboTerm="SBO:0000185" id="R_MPTG" name="Murein polymerizing transglycosylase" 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_MPTG">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_uaagmda_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_murein5p5p_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udcpdp_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_100665344_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MTAN" sboTerm="SBO:0000176" id="R_MTAN" name="Methylthioadenosine nucleosidase" 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_MTAN">
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          <speciesReference species="M_5mta_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_5mtr_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004901014_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/">
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        </annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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      </reaction>
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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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            <rdf:Description rdf:about="#meta_R_MTI">
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        <listOfProducts>
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      </reaction>
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        <annotation>
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          <speciesReference species="M_didp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ditp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903564_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK2" sboTerm="SBO:0000176" id="R_NDPK2" name="Nucleoside-diphosphate kinase (ATP:UDP)" 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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        <listOfProducts>
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          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903564_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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        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004903564_1"/>
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      </reaction>
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        <annotation>
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        <annotation>
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        </listOfReactants>
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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/">
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      </reaction>
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        <annotation>
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      </reaction>
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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_nmn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992589_1"/>
        </fbc:geneProductAssociation>
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        <annotation>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085698998_1"/>
        </fbc:geneProductAssociation>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/16151"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/16152"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.4.2.12"/>
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              </bqbiol:is>
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          </rdf:RDF>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ncam_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_prpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nmn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_012305312_1"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NMNtex" sboTerm="SBO:0000185" id="R_NMNtex" name="NMN 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_NMNtex">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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          <speciesReference species="M_nmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nmn_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/rhea/22863"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-200512"/>
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          <speciesReference species="M_nicrnt_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no3_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no3_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_099044808_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_085699166_1"/>
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        <listOfProducts>
          <speciesReference species="M_nac_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nicrnt_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_NTD12">
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        <listOfProducts>
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dhcrncoa_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/">
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OIVD2">
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OIVD3">
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_085698748_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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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_spontaneous"/>
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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_OMPDC">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-73564"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-73564"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73564"/>
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        </listOfReactants>
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          <speciesReference species="M_ipdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_octdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_n5horn_c" stoichiometry="1" constant="true"/>
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      </reaction>
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            <rdf:Description rdf:about="#meta_R_ORNTAC">
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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_012305447_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ORNabcpp">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146992392_1"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004901954_1"/>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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          <speciesReference species="M_ib_p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_thr__L_c" stoichiometry="1" constant="true"/>
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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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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196754"/>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004903085_1"/>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/20774"/>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_085699014_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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        <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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        <fbc:geneProductAssociation>
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          <speciesReference species="M_xu5p__D_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_146992471_1"/>
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_oc2coa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_td2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHACOAR140" sboTerm="SBO:0000176" id="R_RHACOAR140" name=" 3R  3 Hydroxyacyl CoANADP oxidoreductase" 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_RHACOAR140">
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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_dhptd_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hcys__L_c" stoichiometry="1" constant="true"/>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004899110_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/">
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        <listOfProducts>
          <speciesReference species="M_hcys__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rib__D_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_ribflv_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_004899382_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_040190653_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085698944_1"/>
              <fbc:geneProductRef fbc:geneProduct="G_WP_085699513_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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        <listOfProducts>
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          <speciesReference species="M_rib__D_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085700030_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146992943_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_RNAMtex">
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085699516_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </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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        </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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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_S6PG">
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SALCpts">
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        <listOfReactants>
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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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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-5652195"/>
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          <speciesReference species="M_sbt__D_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19839"/>
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          <speciesReference species="M_sbt6p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_sbt__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_004899089_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_012305135_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_SCYSSL">
              <bqbiol:is>
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_gthrd_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_scys__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_cys__L_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SDPDS">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SELADT">
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_adsel_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_SEPHCHCS">
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        <listOfProducts>
          <speciesReference species="M_2sephchc_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfProducts>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_spmd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_spmd_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
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      <reaction metaid="meta_R_SPMS" sboTerm="SBO:0000176" id="R_SPMS" name="Spermidine 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_SPMS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/12723"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12724"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.5.1.16"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINESYN-RXN"/>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_ptrc_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_5mta_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_spmd_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_SPP">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19291"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19292"/>
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          <speciesReference species="M_suc6p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sucr_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_SSALx">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-888548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-888548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-888548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-888548"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_099044661_1"/>
        </fbc:geneProductAssociation>
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          </rdf:RDF>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_succ_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_099044661_1"/>
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        <listOfProducts>
          <speciesReference species="M_stfrnB_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992506_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_SUCBZL">
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_amp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004902170_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_SUCBZS">
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        </annotation>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004908724_1"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SUCD1">
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            </rdf:Description>
          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_146992945_1"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SUCOAS">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70997"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70997"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_succ_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
      </reaction>
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            <rdf:Description rdf:about="#meta_R_SUCR">
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            <fbc:geneProductRef fbc:geneProduct="G_WP_146992863_1"/>
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        <listOfProducts>
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          <speciesReference species="M_nadp_c" stoichiometry="3" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="5" constant="true"/>
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        </listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_e4p_c" stoichiometry="1" constant="true"/>
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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/">
            <rdf:Description rdf:about="#meta_R_TCYNTtex">
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_036061027_1"/>
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      </reaction>
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        <listOfProducts>
          <speciesReference species="M_dhap_c" stoichiometry="1" constant="true"/>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004905310_1"/>
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        <listOfProducts>
          <speciesReference species="M_5fthf_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_THFOR2" sboTerm="SBO:0000176" id="R_THFOR2" name="5,6,7,8-Tetrahydrofolate:NADP+ oxidoreductase" 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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        <listOfProducts>
          <speciesReference species="M_nadp_c" stoichiometry="2" constant="true"/>
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        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_THIORDXi" sboTerm="SBO:0000176" id="R_THIORDXi" name="Hydrogen peroxide reductase (thioredoxin)" 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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          </rdf:RDF>
        </annotation>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004904273_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085698751_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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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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          <speciesReference species="M_na1_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_na1_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004902121_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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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_thymd_p" 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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            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_WP_004901403_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146992301_1"/>
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            <fbc:and>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_146992887_1"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </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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              </bqbiol:is>
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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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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_thm_p" 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_THRA">
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          <speciesReference species="M_thr__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_acald_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/">
            <rdf:Description rdf:about="#meta_R_THRPDC">
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          <speciesReference species="M_thrp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_applp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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            <fbc:and>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004904767_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_4ahmmp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_4mhetz_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>
          <speciesReference species="M_adp_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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        <listOfReactants>
          <speciesReference species="M_2mahmp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699804_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_TPI">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-70481"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70454"/>
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                  <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"/>
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        <listOfProducts>
          <speciesReference species="M_g3p_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <annotation>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_146992859_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_170167821_1"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_TRE6PH">
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        </annotation>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_004907215_1"/>
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            <fbc:geneProductRef fbc:geneProduct="G_WP_085699050_1"/>
            <fbc:geneProductRef fbc:geneProduct="G_WP_085699598_1"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_TREabc">
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      </reaction>
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        <annotation>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085699620_1"/>
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          <speciesReference species="M_acgam1p_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udpacgal_c" stoichiometry="1" constant="true"/>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004902560_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_UDPG4E">
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          <speciesReference species="M_udpg_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_udpgal_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_085699536_1"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UGLT">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/13992"/>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_udpg_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_g1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udpgal_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_UGMDDS">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_alaala_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_ugmd_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_WP_004900118_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_UM3PL">
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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/">
            <rdf:Description rdf:about="#meta_R_UMPK">
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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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_UMPtex">
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        </annotation>
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          <speciesReference species="M_ump_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_ump_p" stoichiometry="1" constant="true"/>
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        <annotation>
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        </annotation>
        <listOfReactants>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_UPP3S">
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        <listOfReactants>
          <speciesReference species="M_hmbil_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_uppg3_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPPDC1">
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        <listOfProducts>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_004900813_1"/>
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            <rdf:Description rdf:about="#meta_R_VALabc">
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        <listOfReactants>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_004900420_1"/>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085698848_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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        <listOfReactants>
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              <fbc:geneProductRef fbc:geneProduct="G_WP_085698848_1"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_val__L_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_xan_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_WP_085699486_1"/>
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      </reaction>
      <reaction metaid="meta_R_XTSNH" sboTerm="SBO:0000176" id="R_XTSNH" name="Xanthosine hydrolase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_xtsn_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_rib__D_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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      </reaction>
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      </reaction>
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        <listOfProducts>
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      <reaction metaid="meta_R_EX_14glucan_e" sboTerm="SBO:0000627" id="R_EX_14glucan_e" name="R_EX_14glucan_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      </reaction>
      <reaction metaid="meta_R_EX_25dkglcn_e" sboTerm="SBO:0000627" id="R_EX_25dkglcn_e" name="R_EX_25dkglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_26dap__M_e" sboTerm="SBO:0000627" id="R_EX_26dap__M_e" name="R_EX_26dap__M_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_2ameph_e" sboTerm="SBO:0000627" id="R_EX_2ameph_e" name="R_EX_2ameph_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_2ddglcn_e" sboTerm="SBO:0000627" id="R_EX_2ddglcn_e" name="R_EX_2ddglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      </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">
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      <reaction metaid="meta_R_EX_2mba_e" sboTerm="SBO:0000627" id="R_EX_2mba_e" name="R_EX_2mba_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <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">
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      <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">
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      <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">
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      <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">
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      <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">
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      <reaction metaid="meta_R_EX_4abz_e" sboTerm="SBO:0000627" id="R_EX_4abz_e" name="R_EX_4abz_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_4ahmmp_e" sboTerm="SBO:0000627" id="R_EX_4ahmmp_e" name="R_EX_4ahmmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_5aptn_e" sboTerm="SBO:0000627" id="R_EX_5aptn_e" name="R_EX_5aptn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_5mcsn_e" sboTerm="SBO:0000627" id="R_EX_5mcsn_e" name="R_EX_5mcsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <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">
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      <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">
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      <reaction metaid="meta_R_EX_ala_B_e" sboTerm="SBO:0000627" id="R_EX_ala_B_e" name="R_EX_ala_B_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <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">
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      <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">
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      <reaction metaid="meta_R_EX_btd_RR_e" sboTerm="SBO:0000627" id="R_EX_btd_RR_e" name="R_EX_btd_RR_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <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">
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      <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">
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      <reaction metaid="meta_R_EX_cellb_e" sboTerm="SBO:0000627" id="R_EX_cellb_e" name="R_EX_cellb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <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">
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      <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">
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      <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>
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      <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_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_coa_e" sboTerm="SBO:0000627" id="R_EX_coa_e" name="R_EX_coa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_coa_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_cresol_e" sboTerm="SBO:0000627" id="R_EX_cresol_e" name="R_EX_cresol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cresol_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_csn_e" sboTerm="SBO:0000627" id="R_EX_csn_e" name="R_EX_csn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_csn_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_dad_2_e" sboTerm="SBO:0000627" id="R_EX_dad_2_e" name="R_EX_dad_2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dad_2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_damp_e" sboTerm="SBO:0000627" id="R_EX_damp_e" name="R_EX_damp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_damp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dcmp_e" sboTerm="SBO:0000627" id="R_EX_dcmp_e" name="R_EX_dcmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dcmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dcyt_e" sboTerm="SBO:0000627" id="R_EX_dcyt_e" name="R_EX_dcyt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dcyt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dextrin_e" sboTerm="SBO:0000627" id="R_EX_dextrin_e" name="R_EX_dextrin_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dextrin_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dgmp_e" sboTerm="SBO:0000627" id="R_EX_dgmp_e" name="R_EX_dgmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dgmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dgsn_e" sboTerm="SBO:0000627" id="R_EX_dgsn_e" name="R_EX_dgsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dgsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_diact_e" sboTerm="SBO:0000627" id="R_EX_diact_e" name="R_EX_diact_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_diact_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dimp_e" sboTerm="SBO:0000627" id="R_EX_dimp_e" name="R_EX_dimp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dimp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_din_e" sboTerm="SBO:0000627" id="R_EX_din_e" name="R_EX_din_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_din_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dmso2_e" sboTerm="SBO:0000627" id="R_EX_dmso2_e" name="R_EX_dmso2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dmso2_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_dump_e" sboTerm="SBO:0000627" id="R_EX_dump_e" name="R_EX_dump_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dump_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_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_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_g3pc_e" sboTerm="SBO:0000627" id="R_EX_g3pc_e" name="R_EX_g3pc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pc_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_g3pi_e" sboTerm="SBO:0000627" id="R_EX_g3pi_e" name="R_EX_g3pi_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pi_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_g3ps_e" sboTerm="SBO:0000627" id="R_EX_g3ps_e" name="R_EX_g3ps_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3ps_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_galctr__D_e" sboTerm="SBO:0000627" id="R_EX_galctr__D_e" name="R_EX_galctr__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galctr__D_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_gcald_e" sboTerm="SBO:0000627" id="R_EX_gcald_e" name="R_EX_gcald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gcald_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__D_e" sboTerm="SBO:0000627" id="R_EX_glcn__D_e" name="R_EX_glcn__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcn__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_glutar_e" sboTerm="SBO:0000627" id="R_EX_glutar_e" name="R_EX_glutar_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glutar_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_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_glyc3p_e" sboTerm="SBO:0000627" id="R_EX_glyc3p_e" name="R_EX_glyc3p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyc3p_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_glyglygln_e" sboTerm="SBO:0000627" id="R_EX_glyglygln_e" name="R_EX_glyglygln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyglygln_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_gsn_e" sboTerm="SBO:0000627" id="R_EX_gsn_e" name="R_EX_gsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gsn_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_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_hqn_e" sboTerm="SBO:0000627" id="R_EX_hqn_e" name="R_EX_hqn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hqn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hxan_e" sboTerm="SBO:0000627" id="R_EX_hxan_e" name="R_EX_hxan_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hxan_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_imp_e" sboTerm="SBO:0000627" id="R_EX_imp_e" name="R_EX_imp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_imp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ins_e" sboTerm="SBO:0000627" id="R_EX_ins_e" name="R_EX_ins_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ins_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_istfrnB_e" sboTerm="SBO:0000627" id="R_EX_istfrnB_e" name="R_EX_istfrnB_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_istfrnB_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_lcts_e" sboTerm="SBO:0000627" id="R_EX_lcts_e" name="R_EX_lcts_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lcts_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_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__D_e" sboTerm="SBO:0000627" id="R_EX_lys__D_e" name="R_EX_lys__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lys__D_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_lysglugly_e" sboTerm="SBO:0000627" id="R_EX_lysglugly_e" name="R_EX_lysglugly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lysglugly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_madg_e" sboTerm="SBO:0000627" id="R_EX_madg_e" name="R_EX_madg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_madg_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_malthp_e" sboTerm="SBO:0000627" id="R_EX_malthp_e" name="R_EX_malthp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malthp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_malthx_e" sboTerm="SBO:0000627" id="R_EX_malthx_e" name="R_EX_malthx_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malthx_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_malttr_e" sboTerm="SBO:0000627" id="R_EX_malttr_e" name="R_EX_malttr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malttr_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_mbdg_e" sboTerm="SBO:0000627" id="R_EX_mbdg_e" name="R_EX_mbdg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mbdg_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_melib_e" sboTerm="SBO:0000627" id="R_EX_melib_e" name="R_EX_melib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_melib_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_meoh_e" sboTerm="SBO:0000627" id="R_EX_meoh_e" name="R_EX_meoh_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_meoh_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_mmet_e" sboTerm="SBO:0000627" id="R_EX_mmet_e" name="R_EX_mmet_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mmet_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_mobd_e" sboTerm="SBO:0000627" id="R_EX_mobd_e" name="R_EX_mobd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mobd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nac_e" sboTerm="SBO:0000627" id="R_EX_nac_e" name="R_EX_nac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nac_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_nmn_e" sboTerm="SBO:0000627" id="R_EX_nmn_e" name="R_EX_nmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nmn_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_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_orn__D_e" sboTerm="SBO:0000627" id="R_EX_orn__D_e" name="R_EX_orn__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_orn__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_orn_e" sboTerm="SBO:0000627" id="R_EX_orn_e" name="R_EX_orn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_orn_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_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_ppi_e" sboTerm="SBO:0000627" id="R_EX_ppi_e" name="R_EX_ppi_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppi_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_prohisglu_e" sboTerm="SBO:0000627" id="R_EX_prohisglu_e" name="R_EX_prohisglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_prohisglu_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_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_raffin_e" sboTerm="SBO:0000627" id="R_EX_raffin_e" name="R_EX_raffin_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_raffin_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_rnam_e" sboTerm="SBO:0000627" id="R_EX_rnam_e" name="R_EX_rnam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rnam_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>
      <reaction metaid="meta_R_EX_sel_e" sboTerm="SBO:0000627" id="R_EX_sel_e" name="R_EX_sel_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sel_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ser__D_e" sboTerm="SBO:0000627" id="R_EX_ser__D_e" name="R_EX_ser__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ser__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ser__L_e" sboTerm="SBO:0000627" id="R_EX_ser__L_e" name="R_EX_ser__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ser__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_serglugly_e" sboTerm="SBO:0000627" id="R_EX_serglugly_e" name="R_EX_serglugly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_serglugly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_slnt_e" sboTerm="SBO:0000627" id="R_EX_slnt_e" name="R_EX_slnt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_slnt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_so4_e" sboTerm="SBO:0000627" id="R_EX_so4_e" name="R_EX_so4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_so4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_spmd_e" sboTerm="SBO:0000627" id="R_EX_spmd_e" name="R_EX_spmd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_spmd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_stfrnB_e" sboTerm="SBO:0000627" id="R_EX_stfrnB_e" name="R_EX_stfrnB_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_stfrnB_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_sucr_e" sboTerm="SBO:0000627" id="R_EX_sucr_e" name="R_EX_sucr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sucr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tcynt_e" sboTerm="SBO:0000627" id="R_EX_tcynt_e" name="R_EX_tcynt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tcynt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thm_e" sboTerm="SBO:0000627" id="R_EX_thm_e" name="R_EX_thm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thr__L_e" sboTerm="SBO:0000627" id="R_EX_thr__L_e" name="R_EX_thr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thr__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thymd_e" sboTerm="SBO:0000627" id="R_EX_thymd_e" name="R_EX_thymd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thymd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tre_e" sboTerm="SBO:0000627" id="R_EX_tre_e" name="R_EX_tre_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tre_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_trp__L_e" sboTerm="SBO:0000627" id="R_EX_trp__L_e" name="R_EX_trp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_trp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tton_e" sboTerm="SBO:0000627" id="R_EX_tton_e" name="R_EX_tton_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tton_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <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">
        <listOfReactants>
          <speciesReference species="M_tyr__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </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">
        <listOfReactants>
          <speciesReference species="M_udcpp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <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">
        <listOfReactants>
          <speciesReference species="M_ump_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ura_e" sboTerm="SBO:0000627" id="R_EX_ura_e" name="R_EX_ura_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ura_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_uri_e" sboTerm="SBO:0000627" id="R_EX_uri_e" name="R_EX_uri_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_uri_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_val__L_e" sboTerm="SBO:0000627" id="R_EX_val__L_e" name="R_EX_val__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_val__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xmp_e" sboTerm="SBO:0000627" id="R_EX_xmp_e" name="R_EX_xmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xtsn_e" sboTerm="SBO:0000627" id="R_EX_xtsn_e" name="R_EX_xtsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xtsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xyl__D_e" sboTerm="SBO:0000627" id="R_EX_xyl__D_e" name="R_EX_xyl__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xyl__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_zn2_e" sboTerm="SBO:0000627" id="R_EX_zn2_e" name="R_EX_zn2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_zn2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_Growth" sboTerm="SBO:0000629" id="Growth" name="Biomass reaction" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_10fthf_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_ala__L_c" stoichiometry="0.513689" constant="true"/>
          <speciesReference species="M_amet_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_arg__L_c" stoichiometry="0.295792" constant="true"/>
          <speciesReference species="M_asn__L_c" stoichiometry="0.241055" constant="true"/>
          <speciesReference species="M_asp__L_c" stoichiometry="0.241055" constant="true"/>
          <speciesReference species="M_atp_c" stoichiometry="54.124831" constant="true"/>
          <speciesReference species="M_ca2_c" stoichiometry="0.005205" constant="true"/>
          <speciesReference species="M_cl_c" stoichiometry="0.005205" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="0.000576" constant="true"/>
          <speciesReference species="M_cobalt2_c" stoichiometry="0.0001" constant="true"/>
          <speciesReference species="M_ctp_c" stoichiometry="0.133508" constant="true"/>
          <speciesReference species="M_cu2_c" stoichiometry="0.000709" constant="true"/>
          <speciesReference species="M_cys__L_c" stoichiometry="0.09158" constant="true"/>
          <speciesReference species="M_datp_c" stoichiometry="0.026166" constant="true"/>
          <speciesReference species="M_dctp_c" stoichiometry="0.027017" constant="true"/>
          <speciesReference species="M_dgtp_c" stoichiometry="0.027017" constant="true"/>
          <speciesReference species="M_dttp_c" stoichiometry="0.026166" constant="true"/>
          <speciesReference species="M_fad_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_fe2_c" stoichiometry="0.006715" constant="true"/>
          <speciesReference species="M_fe3_c" stoichiometry="0.007808" constant="true"/>
          <speciesReference species="M_gln__L_c" stoichiometry="0.26316" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="0.26316" constant="true"/>
          <speciesReference species="M_gly_c" stoichiometry="0.612638" constant="true"/>
          <speciesReference species="M_gtp_c" stoichiometry="0.215096" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="48.601527" constant="true"/>
          <speciesReference species="M_his__L_c" stoichiometry="0.094738" constant="true"/>
          <speciesReference species="M_ile__L_c" stoichiometry="0.290529" constant="true"/>
          <speciesReference species="M_k_c" stoichiometry="0.195193" constant="true"/>
          <speciesReference species="M_leu__L_c" stoichiometry="0.450531" constant="true"/>
          <speciesReference species="M_lys__L_c" stoichiometry="0.343161" constant="true"/>
          <speciesReference species="M_met__L_c" stoichiometry="0.153686" constant="true"/>
          <speciesReference species="M_mg2_c" stoichiometry="0.008675" constant="true"/>
          <speciesReference species="M_mlthf_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_mn2_c" stoichiometry="0.000691" constant="true"/>
          <speciesReference species="M_mql8_c" stoichiometry="0.0001" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="0.001831" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="0.000447" constant="true"/>
          <speciesReference species="M_phe__L_c" stoichiometry="0.185265" constant="true"/>
          <speciesReference species="M_pro__L_c" stoichiometry="0.221055" constant="true"/>
          <speciesReference species="M_pydx5p_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_ribflv_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_ser__L_c" stoichiometry="0.215792" constant="true"/>
          <speciesReference species="M_so4_c" stoichiometry="0.004338" constant="true"/>
          <speciesReference species="M_thf_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_thmpp_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_thr__L_c" stoichiometry="0.253687" constant="true"/>
          <speciesReference species="M_trp__L_c" stoichiometry="0.056843" constant="true"/>
          <speciesReference species="M_tyr__L_c" stoichiometry="0.137896" constant="true"/>
          <speciesReference species="M_uaagmda_c" stoichiometry="0.1" constant="true"/>
          <speciesReference species="M_utp_c" stoichiometry="0.144104" constant="true"/>
          <speciesReference species="M_val__L_c" stoichiometry="0.423162" constant="true"/>
          <speciesReference species="M_zn2_c" stoichiometry="0.000341" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="53.95" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="53.95" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="53.945662" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="0.773903" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_ATPM" sboTerm="SBO:0000630" id="R_ATPM" name="R_ATPM" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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