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

<bp:SmallMolecule rdf:ID="Compound/PW_C063159">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063159" />
</bp:SmallMolecule>

<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:UnificationXref rdf:ID="Reference/CAS_1716-06-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1716-06-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</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: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:Transport rdf:ID="Transports/9142">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062359_Mitochondrial_Outer_Membrane/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062359_Mitochondrial_Inner_Membrane/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Transport9142</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C062359_Mitochondrial_Inner_Membrane" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C062359_Mitochondrial_Outer_Membrane" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) (&amp;rarr;) Transport: Rattus norvegicus, Cell, Mitochondrial Outer Membrane to Rattus norvegicus, Cell, Mitochondrial Inner Membrane</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:Transport>

<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: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:Protein rdf:ID="Protein/16281">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin synthase (CMP-forming)</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/16281" />
</bp:Protein>

<bp:ProteinReference rdf:ID="ProteinReference/17710">
 <bp:xref rdf:resource="#Reference/UniProt_G3V8W2" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate cytidylyltransferase</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/17711">
 <bp:xref rdf:resource="#Reference/UniProt_G3V7B6" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5311263">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5311263</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0087317">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0087317</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<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:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003906">
 <bp:xref rdf:resource="#Reference/ChemSpider_4470776" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0007855" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_62837" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00681" />
 <bp:xref rdf:resource="#Reference/BioCyc_ACYL-SN-GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5311263" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H41O7P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LPA(18:1(9Z)/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">436.259</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C003906" />
</bp:SmallMoleculeReference>

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 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4470776</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0094651">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0094651</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15534">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15534</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_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/PathWhiz_PW088336">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW088336</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayTransport/1796299">
 <bp:stepConversion rdf:resource="#Transports/9142" />
</bp:BiochemicalPathwayStep>

<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:Protein rdf:ID="Protein/16275">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/16275" />
</bp:Protein>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Inner_Membrane">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005743" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mitochondrial Inner Membrane</bp:term>
</bp:CellularLocationVocabulary>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0116016">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0116016</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0115962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0115962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0087317">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway88200" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/88200" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0087317" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW088336" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycolysis</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<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:UnificationXref rdf:ID="Reference/ChemSpider_4444057">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4444057</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0013544">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0013544</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C003906">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LPA(18:1(9Z)/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C003906" />
</bp:SmallMolecule>

<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C062359">
 <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)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC</bp:structureData>
</bp:ChemicalStructure>

<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:SmallMolecule rdf:ID="Compound/PW_C039063">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C039063" />
</bp:SmallMolecule>

<bp:Complex rdf:ID="ProteinComplex/8098">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/17700/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/17700" />
</bp:Complex>

<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:UnificationXref rdf:ID="Reference/HMDB_HMDB0001322">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001322</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001020">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001322" />
 <bp:xref rdf:resource="#Reference/ChemSpider_4444057" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5280355" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15534" />
 <bp:xref rdf:resource="#Reference/BioCyc_OLEOYL-COA" />
 <bp:xref rdf:resource="#Reference/CAS_1716-06-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00510" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C39H68N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Oleoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1031.3605</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001020" />
</bp:SmallMoleculeReference>

<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/GENE_ONTOLOGY_GO_0005743">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005743</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</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">
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<bp:SmallMolecule rdf:ID="Compound/PW_C000064">
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</bp:SmallMolecule>

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<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Outer_Membrane">
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<bp:UnificationXref rdf:ID="Reference/TAXONOMY_10116">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_24768141">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
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</bp:SmallMolecule>

<bp:BiochemicalReaction rdf:ID="Reactions/152829">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001020">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000170">
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<bp:UnificationXref rdf:ID="Reference/CAS_14000-31-8">
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<bp:Catalysis rdf:ID="ReactionCatalysis/136533">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17517">
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<bp:Catalysis rdf:ID="ReactionCatalysis/133143">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
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<bp:Catalysis rdf:ID="ReactionCatalysis/133144">
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<bp:Catalysis rdf:ID="ReactionCatalysis/136539">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C039063">
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_648">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">648</bp:id>
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</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/136535">
 <bp:controller rdf:resource="#Protein/16275" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis136535</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/157749" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:PathwayStep rdf:ID="PathwaySubPathway/88200">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0087317" />
</bp:PathwayStep>

<bp:Catalysis rdf:ID="ReactionCatalysis/136537">
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis136537</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/157750" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway88200">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/88200" />
</bp:PathwayStep>

<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:ProteinReference rdf:ID="ProteinReference/16275">
 <bp:xref rdf:resource="#Reference/UniProt_D4A5W8" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase</bp:displayName>
</bp:ProteinReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062359">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-PHOSPHATIDATE" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16337" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0114941" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H73O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">748.50433</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062359" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001473">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001473</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C008460">
 <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">CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/UniProt_D3ZAP9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">D3ZAP9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5901">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5901</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:17962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_6557">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6557</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_668">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">668</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_53477845">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53477845</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_G3V7B6">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">G3V7B6</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00055">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00055</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C062359_Mitochondrial_Inner_Membrane/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C062359_Mitochondrial_Inner_Membrane" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388299">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388299</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7732-18-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001487">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001487</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/16281">
 <bp:xref rdf:resource="#Reference/UniProt_Q5U2V5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin synthase (CMP-forming)</bp:displayName>
</bp:ProteinReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00063">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00063</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0094651">
 <bp:pathwayOrder rdf:resource="#PathwayTransport/1796299" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796306" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796301" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796300" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796305" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796304" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/88200" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796303" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1796302" />
 <bp:pathwayComponent rdf:resource="#Reactions/157748" />
 <bp:pathwayComponent rdf:resource="#Reactions/153105" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136533" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/133079" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/133143" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/133144" />
 <bp:pathwayComponent rdf:resource="#Reactions/157750" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136539" />
 <bp:pathwayComponent rdf:resource="#Reactions/157770" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136535" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/136537" />
 <bp:pathwayComponent rdf:resource="#Reactions/143007" />
 <bp:pathwayComponent rdf:resource="#Transports/9142" />
 <bp:pathwayComponent rdf:resource="#Reactions/152829" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0087317" />
 <bp:pathwayComponent rdf:resource="#Reactions/157749" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW095672" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0094651" />
 <bp:organism rdf:resource="#Species/17" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin Biosynthesis CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))</bp:displayName>
</bp:Pathway>

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

<bp:SmallMolecule rdf:ID="Compound/PW_C006650">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C006650" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C063159/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063159" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_D4A5W8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">D4A5W8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/157748">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062359/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000170/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063105/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000057/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_C063105" />
 <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_C062359" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytidine triphosphate + PA(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) &amp;rarr; CDP-DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) + Pyrophosphate</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/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIHYDROXY-ACETONE-PHOSPHATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001099" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C063105">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063105" />
</bp:SmallMolecule>

<bp:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001144" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0010642">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0010642</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_65-47-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">65-47-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

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

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
 <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">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063105">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17962" />
 <bp:xref rdf:resource="#Reference/BioCyc_CDPDIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0115962" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00269" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C52H85N3O15P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1053.5455</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063105" />
</bp:SmallMoleculeReference>

<bp:ProteinReference rdf:ID="ProteinReference/17700">
 <bp:xref rdf:resource="#Reference/UniProt_D3ZAP9" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)]</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/17701">
 <bp:xref rdf:resource="#Reference/UniProt_D3ZI76" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 2, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/17702">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acylglycerol-3-phosphate O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

<bp:BiochemicalReaction rdf:ID="Reactions/157749">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063105/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008460/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000064/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/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_C008460" />
 <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">2.7.8.5</bp:eCNumber>
 <bp:left rdf:resource="#Compound/PW_C063105" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) + Glycerol 3-phosphate &amp;rarr; Cytidine monophosphate + PGP(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))</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/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16337</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_37393">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:37393</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_53480631">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53480631</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/157750">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C008460/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C006650/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
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 <bp:right rdf:resource="#Compound/PW_C006650" />
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
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<bp:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16108">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
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<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17989-41-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
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<bp:SmallMolecule rdf:ID="Compound/PW_C062359">
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<bp:SmallMolecule rdf:ID="Compound/PW_C062359_Mitochondrial_Inner_Membrane">
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 <bp:cellularLocation rdf:resource="#CellularLocation/Mitochondrial_Inner_Membrane" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C062359" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_30960-17-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">30960-17-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
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<bp:Stoichiometry rdf:ID="Compound/PW_C001020/Stoichiometry/1.0">
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<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
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<bp:SmallMolecule rdf:ID="Compound/PW_C002785">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Osbondoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002785" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C002785">
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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_76450" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C16173" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_53477845" />
 <bp:xref rdf:resource="#Reference/CAS_30960-17-9" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H68N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Osbondoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1079.3605</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00093">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00093</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00416">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_644102">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_53481862">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53481862</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/88200">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction88200</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway88200Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5941">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5941</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/157770">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C039063/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000064/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063159/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C006650/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction157770</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000064" />
 <bp:right rdf:resource="#Compound/PW_C039063" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063159" />
 <bp:left rdf:resource="#Compound/PW_C006650" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) + PG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) &amp;rarr; CL(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z)) + 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_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>
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<bp:Stoichiometry rdf:ID="Compound/PW_C006650/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
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<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063159">
 <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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1O)N1C=CC(N)=NC1=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC</bp:structureData>
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<bp:Stoichiometry rdf:ID="Compound/PW_C063105/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003906">
 <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">CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<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>
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<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>
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
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</bp:ChemicalStructure>
</rdf:RDF>