PA(14:0/18:3(9Z,12Z,15Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0114781
chemical formula: C35H63O8P
molecular weight: 642.4261
structure: ChemicalStructure/PW C062196

Reference/PubChem-compound 65113
type: UnificationXref
id: 65113
db: PubChem-compound

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

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

NADH
type: SmallMolecule
entity reference: NADH

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

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

Reference/HMDB HMDB0114781
type: UnificationXref
id: HMDB0114781
db: HMDB

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

NAD
type: SmallMolecule
entity reference: NAD

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

ChemicalStructure/PW C062924
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

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

Compound/PW C062196/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:0/18:3(9Z,12Z,15Z))
stoichiometric coefficient: 1.0

LPA(14:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(14:0/0:0)

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

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

Reference/HMDB HMDB0001521
type: UnificationXref
id: HMDB0001521
db: HMDB

TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0042776
chemical formula: C55H92O6
molecular weight: 848.6894
structure: ChemicalStructure/PW C023490

Compound/PW C023490/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
stoichiometric coefficient: 1.0

Transport6492
type: Transport
participant stoichiometry: Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(14:0/0:0)
spontaneous: false
left: LPA(14:0/0:0)
name: LPA(14:0/0:0) (→) Transport: Caenorhabditis elegans, Cell, Mitochondrial Outer Membrane to Caenorhabditis elegans, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

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

Reference/ChemSpider 24765852
type: UnificationXref
id: 24765852
db: ChemSpider

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

LiPIN (Mammalian lipodystrophy associated) homolog
type: Protein
entity reference: LiPIN (Mammalian lipodystrophy associated) homolog

O-acyltransferase
type: Protein
entity reference: O-acyltransferase

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

ChemicalStructure/PW C055363
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

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

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

Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

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

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

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

Reference/HMDB HMDB0042776
type: UnificationXref
id: HMDB0042776
db: HMDB

ChemicalStructure/PW C023490
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0062247
type: UnificationXref
id: HMDB0062247
db: HMDB

TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
type: SmallMolecule
entity reference: TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))

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

Compound/PW C003069/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:0/18:3(9Z,12Z,15Z)/0:0)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 56928013
type: UnificationXref
id: 56928013
db: PubChem-compound

Reference/ChEBI CHEBI 15532
type: UnificationXref
id: CHEBI:15532
db: ChEBI

Compound/PW C001171/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetradecanoyl-CoA
stoichiometric coefficient: 1.0

α-Linolenoyl-CoA
type: SmallMolecule
entity reference: α-Linolenoyl-CoA

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway78786
pathway component: SubPathwayInteraction78786
xref: Reference/SMPDB SMP0087446
xref: Reference/PathWhiz PW088465
name: SubPathway

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

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

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

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

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

Reference/BioCyc CPD-14394
type: UnificationXref
id: CPD-14394
db: BioCyc

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

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

Tetradecanoyl-CoA
type: SmallMolecule
entity reference: Tetradecanoyl-CoA

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

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

Tetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 3130-72-1
xref: Reference/HMDB HMDB0001521
xref: Reference/KEGG Compound C02593
xref: Reference/ChEBI CHEBI 15532
xref: Reference/ChemSpider 58623
xref: Reference/PubChem-compound 65113
xref: Reference/BioCyc TETRADECANOYL-COA
chemical formula: C35H62N7O17P3S
molecular weight: 977.3136
structure: ChemicalStructure/PW C001171

PA(14:0/18:3(9Z,12Z,15Z))
type: SmallMolecule
entity reference: PA(14:0/18:3(9Z,12Z,15Z))

Reference/CAS 3130-72-1
type: UnificationXref
id: 3130-72-1
db: CAS

Reference/KEGG Compound C16164
type: UnificationXref
id: C16164
db: KEGG Compound

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

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

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

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

ChemicalStructure/PW C003069
type: ChemicalStructure
structure format: SMILES

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

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

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

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

Reference/UniProt Q9XXT5
type: UnificationXref
id: Q9XXT5
db: UniProt

Reaction138406
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001171/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: LPA(14:0/0:0)
spontaneous: false
left: Tetradecanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Tetradecanoyl-CoA → Coenzyme A + LPA(14:0/0:0)
conversion direction: LEFT_TO_RIGHT

Compound/PW C002708/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Linolenoyl-CoA
stoichiometric coefficient: 1.0

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

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

Reference/ChemSpider 58623
type: UnificationXref
id: 58623
db: ChemSpider

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

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

Endoplasmic Reticulum Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005789

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

LPA(14:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(14:0/0:0)

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

SubPathwayInteraction78786
type: Interaction
name: SubPathwayReaction
name: SubPathway78786Reaction
participant: Dihydroxyacetone phosphate

Reference/UniProt Q9NCE1
type: UnificationXref
id: Q9NCE1
db: UniProt

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

Reference/KEGG Compound C00165
type: UnificationXref
id: C00165
db: KEGG Compound

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

Reference/KEGG Compound C02593
type: UnificationXref
id: C02593
db: KEGG Compound

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

ReactionCatalysis128237
type: Catalysis
controller: O-acyltransferase
controlled: Reaction141672
control type: ACTIVATION

Reaction139039
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062196/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002708/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:0/18:3(9Z,12Z,15Z))
spontaneous: false
left: α-Linolenoyl-CoA
left: LPA(14:0/0:0)
name: LPA(14:0/0:0) + α-Linolenoyl-CoA → Coenzyme A + PA(14:0/18:3(9Z,12Z,15Z))
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis128236
type: Catalysis
controller: LiPIN (Mammalian lipodystrophy associated) homolog
controlled: Reaction141666
control type: ACTIVATION

Caenorhabditis elegans
type: BioSource
xref: Reference/TAXONOMY 6239

ReactionCatalysis128235
type: Catalysis
controller: Putative 1-acyl-sn-glycerol-3-phosphate acyltransferase acl-1
controlled: Reaction139039
control type: ACTIVATION

ReactionCatalysis128234
type: Catalysis
controller: Probable glycerol-3-phosphate acyltransferase, mitochondrial
controlled: Reaction138406
control type: ACTIVATION

Reference/PubChem-compound 53477815
type: UnificationXref
id: 53477815
db: PubChem-compound

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

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

α-Linolenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16162
xref: Reference/ChEBI CHEBI 51985
xref: Reference/HMDB HMDB0006290
xref: Reference/PubChem-compound 53477815
chemical formula: C39H64N7O17P3S
molecular weight: 1027.3292
structure: ChemicalStructure/PW C002708

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

O-acyltransferase
type: ProteinReference
xref: Reference/UniProt Q9NCE1

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

LiPIN (Mammalian lipodystrophy associated) homolog
type: ProteinReference
xref: Reference/UniProt Q9XXT5

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

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

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

Eicosatetraenoyl-CoA
type: SmallMolecule
entity reference: Eicosatetraenoyl-CoA

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/PathWhiz PW086584
type: UnificationXref
id: PW086584
db: PathWhiz

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

Reference/GENE ONTOLOGY GO 0005789
type: UnificationXref
id: GO:0005789
db: GENE ONTOLOGY

Eicosatetraenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16164
xref: Reference/PubChem-compound 56928013
xref: Reference/HMDB HMDB0062247
xref: Reference/BioCyc CPD-14394
xref: Reference/ChEBI CHEBI 63542
chemical formula: C41H66N7O17P3S
molecular weight: 1053.3448
structure: ChemicalStructure/PW C062924

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

De Novo Triacylglycerol Biosynthesis TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
type: Pathway
pathway order: PathwayEnzymeReaction/1627408
pathway order: PathwayEnzymeReaction/1627409
pathway order: PathwayEnzymeReaction/1627407
pathway order: PathwayTransport/1627406
pathway order: PathwayEnzymeReaction/1627411
pathway order: PathwaySubPathway/78786
pathway order: PathwayEnzymeReaction/1627410
pathway component: Reaction141666
pathway component: ReactionCatalysis128237
pathway component: Reaction139039
pathway component: ReactionCatalysis128236
pathway component: ReactionCatalysis128202
pathway component: ReactionCatalysis128235
pathway component: ReactionCatalysis128234
pathway component: Glycolysis
pathway component: Reaction138125
pathway component: Reaction141672
pathway component: Reaction138406
pathway component: Transport6492
xref: Reference/PathWhiz PW086584
xref: Reference/SMPDB SMP0085565
organism: Caenorhabditis elegans

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

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

Reference/ChEBI CHEBI 63542
type: UnificationXref
id: CHEBI:63542
db: ChEBI

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

ChemicalStructure/PW C002708
type: ChemicalStructure
structure format: SMILES

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

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

DG(14:0/18:3(9Z,12Z,15Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 14275359
xref: Reference/ChemSpider 24765852
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007018
chemical formula: C35H62O5
molecular weight: 562.4597
structure: ChemicalStructure/PW C003069

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

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

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

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

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 C062924/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosatetraenoyl-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/ChEBI CHEBI 51985
type: UnificationXref
id: CHEBI:51985
db: ChEBI

Reference/PubChem-compound 14275359
type: UnificationXref
id: 14275359
db: PubChem-compound

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

Reaction141672
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003069/Stoichiometry/1.0
participant stoichiometry: Compound/PW C023490/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062924/Stoichiometry/1.0
right: Coenzyme A
right: TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
spontaneous: false
left: DG(14:0/18:3(9Z,12Z,15Z)/0:0)
left: Eicosatetraenoyl-CoA
name: DG(14:0/18:3(9Z,12Z,15Z)/0:0) + Eicosatetraenoyl-CoA → Coenzyme A + TG(14:0/18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z))
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0007018
type: UnificationXref
id: HMDB0007018
db: HMDB

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

Reference/HMDB HMDB0006290
type: UnificationXref
id: HMDB0006290
db: HMDB

LPA(14:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C17H35O7P
molecular weight: 382.21204
structure: ChemicalStructure/PW C055363

Compound/PW C055363/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

DG(14:0/18:3(9Z,12Z,15Z)/0:0)
type: SmallMolecule
entity reference: DG(14:0/18:3(9Z,12Z,15Z)/0:0)

Reaction141666
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062196/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003069/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(14:0/18:3(9Z,12Z,15Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(14:0/18:3(9Z,12Z,15Z))
name: PA(14:0/18:3(9Z,12Z,15Z)) + Water → DG(14:0/18:3(9Z,12Z,15Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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/KEGG Compound C16162
type: UnificationXref
id: C16162
db: KEGG Compound

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

LPA(14:0/0:0)
type: SmallMolecule
entity reference: LPA(14:0/0:0)

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

Reference/SMPDB SMP0085565
type: UnificationXref
id: SMP0085565
db: SMPDB

ChemicalStructure/PW C062196
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES

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