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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
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</bp:Protein>

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</bp:Protein>

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</bp:Protein>

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

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

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</bp:SmallMolecule>

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 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15525" />
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</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C000531_Mitochondrial_Outer_Membrane">
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</bp:SmallMolecule>

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</bp:SmallMolecule>

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<bp:UnificationXref rdf:ID="Reference/CAS_7091-44-3">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
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</bp:SmallMoleculeReference>

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<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Mitochondrial_Outer_Membrane">
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</bp:CellularLocationVocabulary>

<bp:Protein rdf:ID="Protein/14739">
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</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000721" />
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</bp:Stoichiometry>

<bp:Protein rdf:ID="Protein/14738">
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 <bp:entityReference rdf:resource="#ProteinReference/14738" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14733">
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 <bp:entityReference rdf:resource="#ProteinReference/14733" />
</bp:Protein>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003019">
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_73205">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_A4IF87">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A4IF87</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_C00154">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00154</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

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

<bp:BiochemicalReaction rdf:ID="Reactions/122614">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000721/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
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 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction122614</bp:displayName>
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 <bp:right rdf:resource="#Compound/PW_C000081" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
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 <bp:left rdf:resource="#Compound/PW_C040034" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</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/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:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
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 <bp:entityReference rdf:resource="#CompoundReference/PW_C001134" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<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:Stoichiometry rdf:ID="Compound/PW_C003019/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003019" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003021">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_17962" />
 <bp:xref rdf:resource="#Reference/BioCyc_CDPDIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_53477914" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00269" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0006970" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C46H83N3O15P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CDP-DG(16:0/18:1(11Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">979.52997</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<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_A0JNC1">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A0JNC1</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>
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</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C000531_Mitochondrial_Inner_Membrane/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_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">
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</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/PubChem-compound_24779567">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
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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/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: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>
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW078170">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW078170</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001031">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
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</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
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 <bp:left rdf:resource="#Compound/PW_C000531_Mitochondrial_Outer_Membrane" />
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00055">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:BiochemicalReaction rdf:ID="Reactions/125787">
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 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Palmityl-CoA &amp;rarr; Coenzyme A + LPA(16:0/0:0)</bp:name>
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<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
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<bp:SmallMolecule rdf:ID="Compound/PW_C003021">
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CDPDIACYLGLYCEROL">
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000531">
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 <bp:xref rdf:resource="#Reference/PubChem-compound_446066" />
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<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0077154">
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 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1440675" />
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 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1440677" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/1440678" />
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 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/113676" />
 <bp:pathwayComponent rdf:resource="#Reactions/129864" />
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 <bp:xref rdf:resource="#Reference/PathWhiz_PW078170" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0077154" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cardiolipin Biosynthesis CL(16:0/16:0/16:0/18:1(11Z))</bp:displayName>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15799">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15799</bp:id>
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<bp:UnificationXref rdf:ID="Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
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<bp:Stoichiometry rdf:ID="Compound/PW_C001099/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:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0013472">
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<bp:SmallMolecule rdf:ID="Compound/PW_C003019">
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_65-47-4">
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</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C008389">
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 <bp:xref rdf:resource="#Reference/BioCyc_L-1-PHOSPHATIDYL-GLYCEROL-P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0013472" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C03892" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_49859598" />
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</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C008389">
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 <bp:entityReference rdf:resource="#CompoundReference/PW_C008389" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C003021/Stoichiometry/1.0">
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_37393">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
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</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5893">
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<bp:UnificationXref rdf:ID="Reference/UniProt_Q2NKZ7">
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<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
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</bp:Stoichiometry>

<bp:Catalysis rdf:ID="ReactionCatalysis/112754">
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 <bp:controlled rdf:resource="#Reactions/122614" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CMP">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
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<bp:Stoichiometry rdf:ID="Compound/PW_C036844/Stoichiometry/1.0">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000531">
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C006578">
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<bp:ProteinReference rdf:ID="ProteinReference/14733">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_17677">
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