Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

Reference/PubChem-compound 439162
type: UnificationXref
id: 439162
db: PubChem-compound

Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
type: UnificationXref
id: L-1-PHOSPHATIDYL-GLYCEROL-P
db: BioCyc

PGP(18:1(11Z)/18:1(11Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0013520
xref: Reference/ChEBI CHEBI 37393
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
xref: Reference/KEGG Compound C03892
xref: Reference/PubChem-compound 53481838
chemical formula: C42H80O13P2
molecular weight: 854.50745
structure: ChemicalStructure/PW C008436

NADH
type: SmallMolecule
entity reference: NADH

Reference/ChEBI CHEBI 75354
type: UnificationXref
id: CHEBI:75354
db: ChEBI

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Reference/HMDB HMDB0000095
type: UnificationXref
id: HMDB0000095
db: HMDB

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

Reference/ChemSpider 24765828
type: UnificationXref
id: 24765828
db: ChemSpider

Compound/PW C040034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

Phosphatidate cytidylyltransferase
type: ProteinReference
xref: Reference/UniProt B6IDT4

Reference/PubChem-compound 6131
type: UnificationXref
id: 6131
db: PubChem-compound

Compound/PW C000064/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cytidine monophosphate
stoichiometric coefficient: 1.0

CDP-DG(22:1(13Z)/22:1(13Z))
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
chemical formula: C56H101N3O15P2
molecular weight: 1117.6708
structure: ChemicalStructure/PW C045746

NAD
type: SmallMolecule
entity reference: NAD

Reference/KEGG Compound C00681
type: UnificationXref
id: C00681
db: KEGG Compound

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Reference/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

Compound/PW C003912 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

BcDNA.GH07066
type: ProteinReference
xref: Reference/UniProt Q9Y137

Reference/HMDB HMDB0006521
type: UnificationXref
id: HMDB0006521
db: HMDB

PA(18:1(11Z)/18:1(11Z))
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: PA(18:1(11Z)/18:1(11Z))

1-Acyl-sn-glycerol-3-phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt Q9VYJ4

Compound/PW C008436/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

cis-Vaccenoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 13673-88-6
xref: Reference/ChEBI CHEBI 75354
xref: Reference/HMDB HMDB0006521
xref: Reference/PubChem-compound 53477847
chemical formula: C39H68N7O17P3S
molecular weight: 1031.3605
structure: ChemicalStructure/PW C002789

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Reference/PubChem-compound 53480617
type: UnificationXref
id: 53480617
db: PubChem-compound

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

PGP(18:1(11Z)/18:1(11Z))
type: SmallMolecule
entity reference: PGP(18:1(11Z)/18:1(11Z))

Reference/HMDB HMDB0007862
type: UnificationXref
id: HMDB0007862
db: HMDB

Compound/PW C045746/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(22:1(13Z)/22:1(13Z))
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

Compound/PW C002789/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-Vaccenoyl-CoA
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00344
type: UnificationXref
id: C00344
db: KEGG Compound

2.7.8.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C008436/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003039/Stoichiometry/1.0
right: Cytidine monophosphate
right: PGP(18:1(11Z)/18:1(11Z))
spontaneous: false
EC number: 2.7.8.5
left: CDP-DG(18:1(11Z)/18:1(11Z))
left: Glycerol 3-phosphate
name: CDP-DG(18:1(11Z)/18:1(11Z)) + Glycerol 3-phosphate → Cytidine monophosphate + PGP(18:1(11Z)/18:1(11Z))
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reaction163464
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008436/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006626/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: PG(18:1(11Z)/18:1(11Z))
spontaneous: false
left: Water
left: PGP(18:1(11Z)/18:1(11Z))
name: PGP(18:1(11Z)/18:1(11Z)) + Water → PG(18:1(11Z)/18:1(11Z)) + Phosphate
conversion direction: LEFT_TO_RIGHT

Protein/15684/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

ChemicalStructure/PW C003039
type: ChemicalStructure
structure format: SMILES

2.7.7.41
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003912/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003039/Stoichiometry/1.0
right: Pyrophosphate
right: CDP-DG(18:1(11Z)/18:1(11Z))
spontaneous: false
EC number: 2.7.7.41
left: Cytidine triphosphate
left: PA(18:1(11Z)/18:1(11Z))
name: Cytidine triphosphate + PA(18:1(11Z)/18:1(11Z)) → CDP-DG(18:1(11Z)/18:1(11Z)) + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc PPI
type: UnificationXref
id: PPI
db: BioCyc

Drosophila melanogaster
type: BioSource
xref: Reference/TAXONOMY 7227

Reference/BioCyc ACYL-SN-GLYCEROL-3P
type: UnificationXref
id: ACYL-SN-GLYCEROL-3P
db: BioCyc

Reference/CAS 63-37-6
type: UnificationXref
id: 63-37-6
db: CAS

Reference/HMDB HMDB0013520
type: UnificationXref
id: HMDB0013520
db: HMDB

Reference/ChEBI CHEBI 16975
type: UnificationXref
id: CHEBI:16975
db: ChEBI

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

ChemicalStructure/PW C002789
type: ChemicalStructure
structure format: SMILES

Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
type: Protein
entity reference: Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1

ChemicalStructure/PW C098766
type: ChemicalStructure
structure format: SMILES

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

Probable cardiolipin synthase (CMP-forming)
type: Protein
entity reference: Probable cardiolipin synthase (CMP-forming)

Compound/PW C000057/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cytidine triphosphate
stoichiometric coefficient: 1.0

Compound/PW C003039/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

Reaction159669
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055372/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003912/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002789/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(11Z)/18:1(11Z))
spontaneous: false
left: LPA(18:1(11Z)/0:0)
left: cis-Vaccenoyl-CoA
name: LPA(18:1(11Z)/0:0) + cis-Vaccenoyl-CoA → Coenzyme A + PA(18:1(11Z)/18:1(11Z))
conversion direction: LEFT_TO_RIGHT

Reaction159668
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055372/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002789/Stoichiometry/1.0
right: Coenzyme A
right: LPA(18:1(11Z)/0:0)
spontaneous: false
left: Glycerol 3-phosphate
left: cis-Vaccenoyl-CoA
name: Glycerol 3-phosphate + cis-Vaccenoyl-CoA → Coenzyme A + LPA(18:1(11Z)/0:0)
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

PA(18:1(11Z)/18:1(11Z))
type: SmallMolecule
entity reference: PA(18:1(11Z)/18:1(11Z))

Reference/BioCyc CTP
type: UnificationXref
id: CTP
db: BioCyc

ChemicalStructure/PW C055372
type: ChemicalStructure
structure format: SMILES
structure data: [H]\C(CCCCCC)=C(/[H])CCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

PG(18:1(11Z)/18:1(11Z))
type: SmallMolecule
entity reference: PG(18:1(11Z)/18:1(11Z))

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
type: Protein
entity reference: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

Mitochondrial Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005743

Reference/UniProt B6IDT4
type: UnificationXref
id: B6IDT4
db: UniProt

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Glycerol 3-phosphate
type: SmallMolecule
entity reference: Glycerol 3-phosphate

CDP-DG(22:1(13Z)/22:1(13Z))
type: SmallMolecule
entity reference: CDP-DG(22:1(13Z)/22:1(13Z))

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

Reference/ChEBI CHEBI 17361
type: UnificationXref
id: CHEBI:17361
db: ChEBI

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Reference/UniProt Q9VYJ4
type: UnificationXref
id: Q9VYJ4
db: UniProt

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

Reference/BioCyc L-PHOSPHATIDATE
type: UnificationXref
id: L-PHOSPHATIDATE
db: BioCyc

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: O7P2
molecular weight: 173.91193
structure: ChemicalStructure/PW C000170

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Reference/GENE ONTOLOGY GO 0005743
type: UnificationXref
id: GO:0005743
db: GENE ONTOLOGY

Reference/ChEBI CHEBI 15978
type: UnificationXref
id: CHEBI:15978
db: ChEBI

Cytidine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17677
xref: Reference/CAS 65-47-4
xref: Reference/PubChem-compound 6176
xref: Reference/KEGG Compound C00063
xref: Reference/ChemSpider 5941
xref: Reference/HMDB HMDB0000082
xref: Reference/BioCyc CTP
chemical formula: C9H16N3O14P3
molecular weight: 482.9845
structure: ChemicalStructure/PW C000057

Reference/GENE ONTOLOGY GO 0005741
type: UnificationXref
id: GO:0005741
db: GENE ONTOLOGY

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/PubChem-compound 53478602
type: UnificationXref
id: 53478602
db: PubChem-compound

Reference/ChemSpider 388308
type: UnificationXref
id: 388308
db: ChemSpider

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt Q9VML0

Reference/UniProt Q9VE36
type: UnificationXref
id: Q9VE36
db: UniProt

Reference/UniProt Q9VBN4
type: UnificationXref
id: Q9VBN4
db: UniProt

Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
type: UnificationXref
id: L-1-PHOSPHATIDYL-GLYCEROL
db: BioCyc

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

Reference/KEGG Compound C00269
type: UnificationXref
id: C00269
db: KEGG Compound

Reference/KEGG Compound C03892
type: UnificationXref
id: C03892
db: KEGG Compound

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

Reference/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
db: HMDB

Reference/UniProt Q9Y137
type: UnificationXref
id: Q9Y137
db: UniProt

Cytidine monophosphate
type: SmallMoleculeReference
xref: Reference/BioCyc CMP
xref: Reference/ChemSpider 5901
xref: Reference/PubChem-compound 6131
xref: Reference/ChEBI CHEBI 17361
xref: Reference/KEGG Compound C00055
xref: Reference/HMDB HMDB0000095
xref: Reference/CAS 63-37-6
chemical formula: C9H14N3O8P
molecular weight: 323.05185
structure: ChemicalStructure/PW C000064

Reference/ChemSpider 24766516
type: UnificationXref
id: 24766516
db: ChemSpider

Reference/TAXONOMY 7227
type: UnificationXref
id: 7227
db: TAXONOMY

Mitochondrial Outer Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005741

Compound/PW C000721/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Dihydroxyacetone phosphate
name: SubPathwayOutput

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])(=O)OP([O-])([O-])=O

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

Reference/PubChem-compound 24779568
type: UnificationXref
id: 24779568
db: PubChem-compound

Reference/ChEBI CHEBI 17517
type: UnificationXref
id: CHEBI:17517
db: ChEBI

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

Reaction159106
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NAD
right: Glycerol 3-phosphate
spontaneous: false
left: NADH
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH → Glycerol 3-phosphate + NAD
conversion direction: LEFT_TO_RIGHT

Transport9326
type: Transport
participant stoichiometry: Compound/PW C003912 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003912 Mitochondrial Inner Membrane/Stoichiometry/1.0
right: PA(18:1(11Z)/18:1(11Z))
spontaneous: false
left: PA(18:1(11Z)/18:1(11Z))
name: PA(18:1(11Z)/18:1(11Z)) (→) Transport: Drosophila melanogaster, Cell, Mitochondrial Outer Membrane to Drosophila melanogaster, Cell, Mitochondrial Inner Membrane
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

CDP-DG(18:1(11Z)/18:1(11Z))
type: SmallMolecule
entity reference: CDP-DG(18:1(11Z)/18:1(11Z))

Reference/PathWhiz PW088410
type: UnificationXref
id: PW088410
db: PathWhiz

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0010618
type: UnificationXref
id: HMDB0010618
db: HMDB

Reference/PathWhiz PW100616
type: UnificationXref
id: PW100616
db: PathWhiz

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

Compound/PW C000170/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
stoichiometric coefficient: 1.0

CDP-DG(18:1(11Z)/18:1(11Z))
type: SmallMoleculeReference
xref: Reference/PubChem-compound 24779568
xref: Reference/ChEBI CHEBI 17962
xref: Reference/HMDB HMDB0006988
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
xref: Reference/ChemSpider 24765828
chemical formula: C48H85N3O15P2
molecular weight: 1005.5456
structure: ChemicalStructure/PW C003039

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt Q9VE36

Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
type: ProteinReference
xref: Reference/UniProt Q9VCI6

Compound/PW C055372/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(18:1(11Z)/0:0)
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

Reference/ChemSpider 5901
type: UnificationXref
id: 5901
db: ChemSpider

Reference/ChEBI CHEBI 17962
type: UnificationXref
id: CHEBI:17962
db: ChEBI

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reference/KEGG Compound C00055
type: UnificationXref
id: C00055
db: KEGG Compound

PA(18:1(11Z)/18:1(11Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChemSpider 24766516
xref: Reference/PubChem-compound 53478602
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0007862
chemical formula: C39H73O8P
molecular weight: 700.50433
structure: ChemicalStructure/PW C003912

PG(18:1(11Z)/18:1(11Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0010618
xref: Reference/ChEBI CHEBI 17517
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/ChemSpider 24768117
xref: Reference/PubChem-compound 53480617
xref: Reference/KEGG Compound C00344
chemical formula: C42H79O10P
molecular weight: 774.5411
structure: ChemicalStructure/PW C006626

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))
type: SmallMoleculeReference
chemical formula: C89H166O17P2
molecular weight: 1569.16
structure: ChemicalStructure/PW C098766

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Compound/PW C001134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0099593
type: UnificationXref
id: SMP0099593
db: SMPDB

Probable cardiolipin synthase (CMP-forming)
type: ProteinReference
xref: Reference/UniProt Q9VBN4

Reference/KEGG Compound C00063
type: UnificationXref
id: C00063
db: KEGG Compound

ChemicalStructure/PW C008436
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CDPDIACYLGLYCEROL
type: UnificationXref
id: CDPDIACYLGLYCEROL
db: BioCyc

Reference/PubChem-compound 53477847
type: UnificationXref
id: 53477847
db: PubChem-compound

Compound/PW C006626/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

1-Acyl-sn-glycerol-3-phosphate acyltransferase
type: Protein
entity reference: 1-Acyl-sn-glycerol-3-phosphate acyltransferase

Compound/PW C003912 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

Compound/PW C001144/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

Reaction163509
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045746/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006626/Stoichiometry/1.0
participant stoichiometry: Compound/PW C098766/Stoichiometry/1.0
right: Cytidine monophosphate
right: CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))
spontaneous: false
left: CDP-DG(22:1(13Z)/22:1(13Z))
left: PG(18:1(11Z)/18:1(11Z))
name: CDP-DG(22:1(13Z)/22:1(13Z)) + PG(18:1(11Z)/18:1(11Z)) → CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z)) + Cytidine monophosphate
conversion direction: LEFT_TO_RIGHT

SubPathwayInteraction93151
type: Interaction
name: SubPathwayReaction
name: SubPathway93151Reaction
participant: Dihydroxyacetone phosphate

Reference/CAS 65-47-4
type: UnificationXref
id: 65-47-4
db: CAS

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Reference/ChEBI CHEBI 16337
type: UnificationXref
id: CHEBI:16337
db: ChEBI

Reference/ChEBI CHEBI 37393
type: UnificationXref
id: CHEBI:37393
db: ChEBI

Compound/PW C003912/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(11Z)/18:1(11Z))
stoichiometric coefficient: 1.0

ReactionCatalysis149484
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase
controlled: Reaction159669
control type: ACTIVATION

ReactionCatalysis149483
type: Catalysis
controller: BcDNA.GH07066
controlled: Reaction159668
control type: ACTIVATION

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/SMPDB SMP0087391
type: UnificationXref
id: SMP0087391
db: SMPDB

ChemicalStructure/PW C003912
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

LPA(18:1(11Z)/0:0)
type: SmallMolecule
entity reference: LPA(18:1(11Z)/0:0)

Reference/BioCyc CMP
type: UnificationXref
id: CMP
db: BioCyc

ReactionCatalysis149488
type: Catalysis
controller: Probable cardiolipin synthase (CMP-forming)
controlled: Reaction163509
control type: ACTIVATION

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

ReactionCatalysis149487
type: Catalysis
controller: Phosphatidylglycerophosphatase and protein-tyrosine phosphatase 1
controlled: Reaction163464
control type: ACTIVATION

ReactionCatalysis149486
type: Catalysis
controller: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
controlled: 2.7.8.5
control type: ACTIVATION

ReactionCatalysis149485
type: Catalysis
controller: Phosphatidate cytidylyltransferase
controlled: 2.7.7.41
control type: ACTIVATION

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/UniProt Q9VCI6
type: UnificationXref
id: Q9VCI6
db: UniProt

Reference/ChEBI CHEBI 17677
type: UnificationXref
id: CHEBI:17677
db: ChEBI

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

PA(18:1(11Z)/18:1(11Z))
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: PA(18:1(11Z)/18:1(11Z))

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Reference/PubChem-compound 6176
type: UnificationXref
id: 6176
db: PubChem-compound

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))
type: SmallMolecule
entity reference: CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))

Reference/PubChem-compound 53481838
type: UnificationXref
id: 53481838
db: PubChem-compound

BcDNA.GH07066
type: Protein
entity reference: BcDNA.GH07066

cis-Vaccenoyl-CoA
type: SmallMolecule
entity reference: cis-Vaccenoyl-CoA

ReactionCatalysis149476
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction159106
control type: ACTIVATION

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/BioCyc GLYCEROL-3P
type: UnificationXref
id: GLYCEROL-3P
db: BioCyc

Phosphatidate cytidylyltransferase
type: Protein
entity reference: Phosphatidate cytidylyltransferase

Reference/KEGG Compound C00093
type: UnificationXref
id: C00093
db: KEGG Compound

Reference/KEGG Compound C00416
type: UnificationXref
id: C00416
db: KEGG Compound

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Reference/ChemSpider 5941
type: UnificationXref
id: 5941
db: ChemSpider

Reference/ChemSpider 24768117
type: UnificationXref
id: 24768117
db: ChemSpider

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway93151
pathway component: SubPathwayInteraction93151
xref: Reference/PathWhiz PW088410
xref: Reference/SMPDB SMP0087391
name: SubPathway

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

Compound/PW C098766/Stoichiometry/1.0
type: Stoichiometry
physical entity: CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))
stoichiometric coefficient: 1.0

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/BioCyc NADH
type: UnificationXref
id: NADH
db: BioCyc

Reference/BioCyc NAD
type: UnificationXref
id: NAD
db: BioCyc

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/15684/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

Reference/CAS 13673-88-6
type: UnificationXref
id: 13673-88-6
db: CAS

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Compound/PW C000081/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C045746
type: ChemicalStructure
structure format: SMILES

LPA(18:1(11Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C21H41O7P
molecular weight: 436.259
structure: ChemicalStructure/PW C055372

ChemicalStructure/PW C006626
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0006988
type: UnificationXref
id: HMDB0006988
db: HMDB

Reference/HMDB HMDB0000082
type: UnificationXref
id: HMDB0000082
db: HMDB

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

Cardiolipin Biosynthesis CL(18:1(11Z)/18:1(11Z)/22:1(13Z)/22:1(13Z))
type: Pathway
pathway order: PathwayEnzymeReaction/1902173
pathway order: PathwayEnzymeReaction/1902174
pathway order: PathwaySubPathway/93151
pathway order: PathwayEnzymeReaction/1902175
pathway order: PathwayEnzymeReaction/1902176
pathway order: PathwayEnzymeReaction/1902177
pathway order: PathwayTransport/1902172
pathway order: PathwayEnzymeReaction/1902178
pathway order: PathwayEnzymeReaction/1902179
pathway component: Reaction159669
pathway component: Reaction159668
pathway component: Reaction159106
pathway component: Transport9326
pathway component: Glycolysis
pathway component: ReactionCatalysis149484
pathway component: ReactionCatalysis149483
pathway component: Reaction163509
pathway component: 2.7.8.5
pathway component: ReactionCatalysis149488
pathway component: ReactionCatalysis149476
pathway component: Reaction163464
pathway component: ReactionCatalysis149487
pathway component: ReactionCatalysis149486
pathway component: 2.7.7.41
pathway component: ReactionCatalysis149485
xref: Reference/SMPDB SMP0099593
xref: Reference/PathWhiz PW100616
organism: Drosophila melanogaster

Reference/UniProt Q9VML0
type: UnificationXref
id: Q9VML0
db: UniProt

ChemicalStructure/PW C000081
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)COP(O)(O)=O