Transport6467
type: Transport
participant stoichiometry: Compound/PW C062351 Mitochondrial Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062351 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
spontaneous: false
left: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
name: PA(18:1(9Z)/20:3(5Z,8Z,11Z)) (→) Transport: Caenorhabditis elegans, Cell, Mitochondrial Outer Membrane to Caenorhabditis elegans, Cell, Mitochondrial Inner Membrane
conversion direction: LEFT_TO_RIGHT

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

NADH
type: SmallMolecule
entity reference: NADH

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

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

PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
entity reference: PGP(18:1(9Z)/20:3(5Z,8Z,11Z))

Oleoyl-CoA
type: SmallMolecule
entity reference: Oleoyl-CoA

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

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

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

Reference/UniProt Q19388
type: UnificationXref
id: Q19388
db: UniProt

NAD
type: SmallMolecule
entity reference: NAD

ChemicalStructure/PW C062923
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0007855
type: UnificationXref
id: HMDB0007855
db: HMDB

Reference/ChEBI CHEBI 62837
type: UnificationXref
id: CHEBI:62837
db: ChEBI

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/PubChem-compound 5280355
type: UnificationXref
id: 5280355
db: PubChem-compound

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

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

Compound/PW C008456/Stoichiometry/1.0
type: Stoichiometry
physical entity: PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

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

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

CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
chemical formula: C52H83N3O15P2
molecular weight: 1051.5299
structure: ChemicalStructure/PW C099584

Compound/PW C062351/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

PA(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: PA(18:1(9Z)/20:3(5Z,8Z,11Z))

CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

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

Compound/PW C099557/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

Reference/PubChem-compound 52922049
type: UnificationXref
id: 52922049
db: PubChem-compound

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/UniProt P53439
type: UnificationXref
id: P53439
db: UniProt

Uncharacterized protein
type: Protein
entity reference: Uncharacterized protein

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

Phosphatidate cytidylyltransferase
type: Protein
entity reference: Phosphatidate cytidylyltransferase

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

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Compound/PW C062351 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

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

Reference/SMPDB SMP0085003
type: UnificationXref
id: SMP0085003
db: SMPDB

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

Protein/14779/Stoichiometry/2.0
type: Stoichiometry
physical entity: Probable glycerol-3-phosphate dehydrogenase 2
stoichiometric coefficient: 2.0

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

Compound/PW C003906/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(18:1(9Z)/0:0)
stoichiometric coefficient: 1.0

Probable glycerol-3-phosphate dehydrogenase 2
type: Protein
entity reference: Probable glycerol-3-phosphate dehydrogenase 2

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Reference/UniProt O01916
type: UnificationXref
id: O01916
db: UniProt

Reference/CAS 1716-06-9
type: UnificationXref
id: 1716-06-9
db: CAS

CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMoleculeReference
chemical formula: C50H85N3O15P2
molecular weight: 1029.5455
structure: ChemicalStructure/PW C099557

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

Reference/PathWhiz PW088465
type: UnificationXref
id: PW088465
db: PathWhiz

Reaction140998
type: BiochemicalReaction
participant stoichiometry: Compound/PW C101454/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006646/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C099584/Stoichiometry/1.0
right: Cytidine monophosphate
right: CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
left: PG(18:1(9Z)/20:3(5Z,8Z,11Z))
name: CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + PG(18:1(9Z)/20:3(5Z,8Z,11Z)) → CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) + Cytidine monophosphate
conversion direction: LEFT_TO_RIGHT

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

Probable glycerol-3-phosphate acyltransferase, mitochondrial
type: Protein
entity reference: Probable glycerol-3-phosphate acyltransferase, mitochondrial

CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))

Reaction140992
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062923/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062351/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003906/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
spontaneous: false
left: LPA(18:1(9Z)/0:0)
left: Meadoyl-CoA
name: LPA(18:1(9Z)/0:0) + Meadoyl-CoA → Coenzyme A + PA(18:1(9Z)/20:3(5Z,8Z,11Z))
conversion direction: LEFT_TO_RIGHT

Putative 1-acyl-sn-glycerol-3-phosphate acyltransferase acl-1
type: Protein
entity reference: Putative 1-acyl-sn-glycerol-3-phosphate acyltransferase acl-1

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

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

Reaction140990
type: BiochemicalReaction
participant stoichiometry: Compound/PW C008456/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006646/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: PG(18:1(9Z)/20:3(5Z,8Z,11Z))
right: Phosphate
spontaneous: false
left: Water
left: PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
name: PGP(18:1(9Z)/20:3(5Z,8Z,11Z)) + Water → PG(18:1(9Z)/20:3(5Z,8Z,11Z)) + Phosphate
conversion direction: LEFT_TO_RIGHT

SubPathwayInteraction78223
type: Interaction
name: SubPathway78223Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

Reference/PubChem-compound 5311263
type: UnificationXref
id: 5311263
db: PubChem-compound

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

LPA(18:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChemSpider 4470776
xref: Reference/HMDB HMDB0007855
xref: Reference/ChEBI CHEBI 62837
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
xref: Reference/PubChem-compound 5311263
chemical formula: C21H41O7P
molecular weight: 436.259
structure: ChemicalStructure/PW C003906

Reference/ChemSpider 4470776
type: UnificationXref
id: 4470776
db: ChemSpider

Compound/PW C006646/Stoichiometry/1.0
type: Stoichiometry
physical entity: PG(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15534
type: UnificationXref
id: CHEBI:15534
db: ChEBI

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway78223
pathway component: SubPathwayInteraction78223
xref: Reference/SMPDB SMP0087446
xref: Reference/PathWhiz PW088465
name: SubPathway

2.7.8.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C008456/Stoichiometry/1.0
participant stoichiometry: Compound/PW C099557/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
right: Cytidine monophosphate
right: PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
spontaneous: false
EC number: 2.7.8.5
left: CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))
left: Glycerol 3-phosphate
name: CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z)) + Glycerol 3-phosphate → Cytidine monophosphate + PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
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

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

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

2.7.7.41
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C099557/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062351/Stoichiometry/1.0
right: CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.41
left: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
left: Cytidine triphosphate
name: Cytidine triphosphate + PA(18:1(9Z)/20:3(5Z,8Z,11Z)) → CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z)) + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Compound/PW C062923/Stoichiometry/1.0
type: Stoichiometry
physical entity: Meadoyl-CoA
stoichiometric coefficient: 1.0

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/SMPDB SMP0087446
type: UnificationXref
id: SMP0087446
db: SMPDB

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

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

Reference/ChemSpider 4444057
type: UnificationXref
id: 4444057
db: ChemSpider

Compound/PW C101454/Stoichiometry/1.0
type: Stoichiometry
physical entity: CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

LPA(18:1(9Z)/0:0)
type: SmallMolecule
entity reference: LPA(18:1(9Z)/0:0)

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/UniProt Q93841
type: UnificationXref
id: Q93841
db: UniProt

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/HMDB HMDB0013540
type: UnificationXref
id: HMDB0013540
db: HMDB

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

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

Reference/HMDB HMDB0001322
type: UnificationXref
id: HMDB0001322
db: HMDB

Oleoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001322
xref: Reference/ChemSpider 4444057
xref: Reference/PubChem-compound 5280355
xref: Reference/ChEBI CHEBI 15534
xref: Reference/BioCyc OLEOYL-COA
xref: Reference/CAS 1716-06-9
xref: Reference/KEGG Compound C00510
chemical formula: C39H68N7O17P3S
molecular weight: 1031.3605
structure: ChemicalStructure/PW C001020

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

PGP(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMoleculeReference
xref: Reference/PubChem-compound 53481858
xref: Reference/ChEBI CHEBI 37393
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL-P
xref: Reference/KEGG Compound C03892
xref: Reference/HMDB HMDB0013540
chemical formula: C44H80O13P2
molecular weight: 878.5074
structure: ChemicalStructure/PW C008456

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/PathWhiz PW086021
type: UnificationXref
id: PW086021
db: PathWhiz

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

Cardiolipin Biosynthesis CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: Pathway
pathway order: PathwayEnzymeReaction/1615828
pathway order: PathwayEnzymeReaction/1615827
pathway order: PathwayEnzymeReaction/1615833
pathway order: PathwayEnzymeReaction/1615832
pathway order: PathwayTransport/1615824
pathway order: PathwayEnzymeReaction/1615831
pathway order: PathwayEnzymeReaction/1615830
pathway order: PathwayEnzymeReaction/1615829
pathway order: PathwaySubPathway/78223
pathway component: Transport6467
pathway component: Glycolysis
pathway component: 2.7.8.5
pathway component: ReactionCatalysis128371
pathway component: Reaction140711
pathway component: ReactionCatalysis128370
pathway component: Reaction140998
pathway component: 2.7.7.41
pathway component: Reaction140992
pathway component: ReactionCatalysis128202
pathway component: ReactionCatalysis128334
pathway component: ReactionCatalysis128235
pathway component: ReactionCatalysis128234
pathway component: Reaction140990
pathway component: Reaction138125
pathway component: ReactionCatalysis128332
xref: Reference/PathWhiz PW086021
xref: Reference/SMPDB SMP0085003
organism: Caenorhabditis elegans

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

CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
entity reference: CDP-DG(18:1(9Z)/20:3(5Z,8Z,11Z))

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

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

ReactionCatalysis128371
type: Catalysis
controller: Uncharacterized protein
controlled: Reaction140990
control type: ACTIVATION

ReactionCatalysis128370
type: Catalysis
controller: Phosphatidate cytidylyltransferase
controlled: 2.7.7.41
control type: ACTIVATION

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

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

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

ChemicalStructure/PW C062351
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC

Reference/HMDB HMDB0062237
type: UnificationXref
id: HMDB0062237
db: HMDB

Reference/UniProt Q22949
type: UnificationXref
id: Q22949
db: UniProt

PA(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0114933
xref: Reference/ChEBI CHEBI 16337
chemical formula: C41H73O8P
molecular weight: 724.50433
structure: ChemicalStructure/PW C062351

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 24768137
type: UnificationXref
id: 24768137
db: ChemSpider

Reaction140711
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001020/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003906/Stoichiometry/1.0
right: Coenzyme A
right: LPA(18:1(9Z)/0:0)
spontaneous: false
left: Oleoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Oleoyl-CoA → Coenzyme A + LPA(18:1(9Z)/0:0)
conversion direction: LEFT_TO_RIGHT

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 C001020
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C008456
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/ChEBI CHEBI 17517
type: UnificationXref
id: CHEBI:17517
db: ChEBI

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

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

Reference/UniProt P34517
type: UnificationXref
id: P34517
db: UniProt

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

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

Caenorhabditis elegans
type: BioSource
xref: Reference/TAXONOMY 6239

ReactionCatalysis128235
type: Catalysis
controller: Putative 1-acyl-sn-glycerol-3-phosphate acyltransferase acl-1
controlled: Reaction140992
control type: ACTIVATION

ReactionCatalysis128234
type: Catalysis
controller: Probable glycerol-3-phosphate acyltransferase, mitochondrial
controlled: Reaction140711
control type: ACTIVATION

Probable glycerol-3-phosphate dehydrogenase 2
type: ProteinReference
xref: Reference/UniProt P34517

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

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

Probable cardiolipin synthase (CMP-forming)
type: ProteinReference
xref: Reference/UniProt O01916

Uncharacterized protein
type: ProteinReference
xref: Reference/UniProt Q19388

Reference/TAXONOMY 6239
type: UnificationXref
id: 6239
db: TAXONOMY

CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt Q9BL79

Phosphatidate cytidylyltransferase
type: ProteinReference
xref: Reference/UniProt P53439

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

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

Reference/UniProt Q9BL79
type: UnificationXref
id: Q9BL79
db: UniProt

Putative 1-acyl-sn-glycerol-3-phosphate acyltransferase acl-1
type: ProteinReference
xref: Reference/UniProt Q93841

Probable glycerol-3-phosphate acyltransferase, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q22949

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

Meadoyl-CoA
type: SmallMolecule
entity reference: Meadoyl-CoA

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

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14779/Stoichiometry/2.0
component: Probable glycerol-3-phosphate dehydrogenase 2

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

ReactionCatalysis128202
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction138125
control type: ACTIVATION

Meadoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 52922049
xref: Reference/HMDB HMDB0062237
chemical formula: C41H68N7O17P3S
molecular weight: 1055.3605
structure: ChemicalStructure/PW C062923

ChemicalStructure/PW C101454
type: ChemicalStructure
structure format: SMILES

CL(18:1(9Z)/20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
chemical formula: C87H148O17P2
molecular weight: 1527.0192
structure: ChemicalStructure/PW C101454

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

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

PG(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
entity reference: PG(18:1(9Z)/20:3(5Z,8Z,11Z))

Reference/HMDB HMDB0114933
type: UnificationXref
id: HMDB0114933
db: HMDB

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

PG(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0010638
xref: Reference/PubChem-compound 53480630
xref: Reference/ChEBI CHEBI 17517
xref: Reference/BioCyc L-1-PHOSPHATIDYL-GLYCEROL
xref: Reference/ChemSpider 24768137
xref: Reference/KEGG Compound C00344
chemical formula: C44H79O10P
molecular weight: 798.5411
structure: ChemicalStructure/PW C006646

Reference/HMDB HMDB0010638
type: UnificationXref
id: HMDB0010638
db: HMDB

ReactionCatalysis128334
type: Catalysis
controller: Probable cardiolipin synthase (CMP-forming)
controlled: Reaction140998
control type: ACTIVATION

Reference/BioCyc OLEOYL-COA
type: UnificationXref
id: OLEOYL-COA
db: BioCyc

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

ReactionCatalysis128332
type: Catalysis
controller: CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase
controlled: 2.7.8.5
control type: ACTIVATION

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

Reference/PubChem-compound 53480630
type: UnificationXref
id: 53480630
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

Reference/KEGG Compound C00510
type: UnificationXref
id: C00510
db: KEGG Compound

Phosphate
type: SmallMolecule
entity reference: Phosphate

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

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

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

ChemicalStructure/PW C099584
type: ChemicalStructure
structure format: SMILES

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

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

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

Compound/PW C062351 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/20:3(5Z,8Z,11Z))
stoichiometric coefficient: 1.0

PA(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
entity reference: PA(18:1(9Z)/20:3(5Z,8Z,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

Compound/PW C099584/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

ChemicalStructure/PW C006646
type: ChemicalStructure
structure format: SMILES

Compound/PW C001020/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oleoyl-CoA
stoichiometric coefficient: 1.0

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

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

PA(18:1(9Z)/20:3(5Z,8Z,11Z))
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: PA(18:1(9Z)/20:3(5Z,8Z,11Z))

ChemicalStructure/PW C099557
type: ChemicalStructure
structure format: SMILES

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

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

Reference/PubChem-compound 53481858
type: UnificationXref
id: 53481858
db: PubChem-compound

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 C003906
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O

Reaction138125
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

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

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

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