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<bp:Protein rdf:ID="Protein/2350">
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_1010">
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<bp:Catalysis rdf:ID="ReactionCatalysis/57167">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00344">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CARDIOLIPIN">
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C076371">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_63-37-6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">63-37-6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063861">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0100001" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C34H60N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Anteisotridecanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">963.2979</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063861" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/105751">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000064/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076371/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076524/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.8.5</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000064" />
 <bp:right rdf:resource="#Compound/PW_C076371" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
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 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(i-14:0/a-13:0) + Glycerol 3-phosphate &amp;rarr; Cytidine monophosphate + PGP(i-14:0/a-13:0)</bp:name>
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</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/105752">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076371/Stoichiometry/1.0" />
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 <bp:right rdf:resource="#Compound/PW_C001104" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
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 <bp:left rdf:resource="#Compound/PW_C076371" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PGP(i-14:0/a-13:0) + Water &amp;rarr; PG(i-14:0/a-13:0) + Phosphate</bp:name>
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</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16975</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/105750">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000170/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000057/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C064197/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076524/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.7.41</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C076524" />
 <bp:right rdf:resource="#Compound/PW_C000170" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:eCNumber rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">2.7.7.41</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C000057" />
 <bp:left rdf:resource="#Compound/PW_C064197" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine triphosphate + PA(i-14:0/a-13:0) &amp;rarr; CDP-DG(i-14:0/a-13:0) + Pyrophosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005829" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytosol</bp:term>
</bp:CellularLocationVocabulary>

<bp:Stoichiometry rdf:ID="Compound/PW_C076308/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C076308" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Protein/782/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/782" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-68-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/783">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/783" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000040">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0000040</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001423">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001423</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])([O-])=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Protein rdf:ID="Protein/782">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/782" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C000057/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000057" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/105760">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000064/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C094137/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076308/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C076389/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction105760</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000064" />
 <bp:right rdf:resource="#Compound/PW_C094137" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C076389" />
 <bp:left rdf:resource="#Compound/PW_C076308" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(18:2(9Z,11Z)/i-13:0) + PG(i-14:0/a-13:0) &amp;rarr; CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-13:0) + Cytidine monophosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C076308">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0116690" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17517" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-1-PHOSPHATIDYL-GLYCEROL" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00344" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C33H65O10P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PG(i-14:0/a-13:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">652.4315</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C076308" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00001</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001429">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001429</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CTP">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CTP</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00004">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00004</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00003</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q9HCL2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9HCL2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388308" />
 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00093" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15978" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H9O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW061787">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW061787</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064197">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@@](COC(=O)CCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C076389/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C076389" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000721">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15846" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H28N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">664.11694</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000721" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17361">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:17361</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00013">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00013</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-PHOSPHATIDATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-PHOSPHATIDATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000170">
 <bp:xref rdf:resource="#Reference/PubChem-compound_644102" />
 <bp:xref rdf:resource="#Reference/BioCyc_PPI" />
 <bp:xref rdf:resource="#Reference/ChemSpider_559142" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18361" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000250" />
 <bp:xref rdf:resource="#Reference/CAS_14000-31-8" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00013" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O7P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Pyrophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">173.91193</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000170" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">665.12476</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001144" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0115811">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0115811</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15978</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000057">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17677" />
 <bp:xref rdf:resource="#Reference/CAS_65-47-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6176" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00063" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5941" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000082" />
 <bp:xref rdf:resource="#Reference/BioCyc_CTP" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C9H16N3O14P3</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine triphosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">482.9845</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000057" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00080" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15378" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388308">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388308</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-1-PHOSPHATIDYL-GLYCEROL">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-1-PHOSPHATIDYL-GLYCEROL</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/105748">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063883/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063866/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction105748</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C063883" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063866" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Isotetradecanoyl-CoA &amp;rarr; Coenzyme A + LPA(i-14:0/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/CAS_53-84-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-84-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/105749">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063883/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C064197/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063861/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction105749</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C064197" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063883" />
 <bp:left rdf:resource="#Compound/PW_C063861" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Anteisotridecanoyl-CoA + LPA(i-14:0/0:0) &amp;rarr; Coenzyme A + PA(i-14:0/a-13:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00269">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00269</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C03892">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C03892</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/2350">
 <bp:xref rdf:resource="#Reference/UniProt_Q9UJA2" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin synthase</bp:displayName>
</bp:ProteinReference>

<bp:Catalysis rdf:ID="ReactionCatalysis/45939">
 <bp:controller rdf:resource="#ProteinComplex/293" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis45939</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/55814" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:ProteinReference rdf:ID="ProteinReference/2351">
 <bp:xref rdf:resource="#Reference/UniProt_Q32NB8" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C000064">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine monophosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000064" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q9UJA2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9UJA2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/45940">
 <bp:controller rdf:resource="#Protein/783" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis45940</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/105748" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Stoichiometry rdf:ID="Compound/PW_C063861/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063861" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_28494">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:28494</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="PathwaySubPathway/54392">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000064">
 <bp:xref rdf:resource="#Reference/BioCyc_CMP" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5901" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6131" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17361" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00055" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000095" />
 <bp:xref rdf:resource="#Reference/CAS_63-37-6" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C9H14N3O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine monophosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">323.05185</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000064" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063861">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCC(C)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000721" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063866">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC(C)CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-8587">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-8587</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q32NB8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q32NB8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5682</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:ProteinReference rdf:ID="ProteinReference/783">
 <bp:xref rdf:resource="#Reference/UniProt_Q9HCL2" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Cytosol" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001134" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:ProteinReference rdf:ID="ProteinReference/782">
 <bp:xref rdf:resource="#Reference/UniProt_P21695" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:1146900</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001420" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/UniProt_P21695">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P21695</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000057">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0116566">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0116566</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C076371/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C076371" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000250">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000250</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000170">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])(=O)OP([O-])([O-])=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_14000-31-8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14000-31-8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0116690">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0116690</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17517">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:17517</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO-A</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C076371">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_648">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">648</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/2625">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/2625" />
</bp:Protein>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C094137">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)CC</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001099" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000064">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_1146900" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001423" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6816" />
 <bp:xref rdf:resource="#Reference/BioCyc_CO-A" />
 <bp:xref rdf:resource="#Reference/ChemSpider_6557" />
 <bp:xref rdf:resource="#Reference/CAS_85-61-0" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H36N7O16P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">767.11523</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001099" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C000170/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000170" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C05980">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C05980</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/2188">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase epsilon</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/2188" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q8WUK0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q8WUK0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C076308">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PG(i-14:0/a-13:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C076308" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001473">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001473</bp:id>
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<bp:Stoichiometry rdf:ID="Compound/PW_C063883/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063883" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Complex rdf:ID="ProteinComplex/293">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/782/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/782" />
</bp:Complex>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
 <bp:xref rdf:resource="#Reference/PubChem-compound_962" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">18.010565</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NADH">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0116188">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0116188</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1061</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C094137">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0090954" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C05980" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_28494" />
 <bp:xref rdf:resource="#Reference/BioCyc_CARDIOLIPIN" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C67H126O17P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CL(i-14:0/a-13:0/18:2(9Z,11Z)/i-13:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1264.847</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C094137" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C064197/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C064197" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000082">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000082</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_85-61-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">85-61-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C064197">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(i-14:0/a-13:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C064197" />
</bp:SmallMolecule>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway54392">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/54392" />
</bp:PathwayStep>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>
</rdf:RDF>