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

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

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

Reference/UniProt P13707
type: UnificationXref
id: P13707
db: UniProt

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

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

Isoheptadecanoyl-CoA
type: SmallMolecule
entity reference: Isoheptadecanoyl-CoA

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

ChemicalStructure/PW C063869
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

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

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

De Novo Triacylglycerol Biosynthesis TG(i-22:0/12:0/i-17:0)
type: Pathway
pathway order: PathwayTransport/1978614
pathway order: PathwayEnzymeReaction/1978615
pathway order: PathwayEnzymeReaction/1978618
pathway order: PathwaySubPathway/98457
pathway order: PathwayEnzymeReaction/1978619
pathway order: PathwayEnzymeReaction/1978616
pathway order: PathwayEnzymeReaction/1978617
pathway component: Reaction110716
pathway component: Glycolysis
pathway component: Transport9970
pathway component: Reaction169446
pathway component: Reaction169448
pathway component: ReactionCatalysis102030
pathway component: Reaction169447
pathway component: ReactionCatalysis102031
pathway component: Reaction169464
pathway component: ReactionCatalysis101050
pathway component: ReactionCatalysis102032
pathway component: ReactionCatalysis102033
xref: Reference/PathWhiz PW105235
xref: Reference/SMPDB SMP0104195
organism: Mus musculus

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

NADH
type: SmallMolecule
entity reference: NADH

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

Water
type: SmallMolecule
entity reference: Water

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

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

Reference/HMDB HMDB0112247
type: UnificationXref
id: HMDB0112247
db: HMDB

DG(i-22:0/12:0/0:0)
type: SmallMolecule
entity reference: DG(i-22:0/12:0/0:0)

ChemicalStructure/PW C064560
type: ChemicalStructure
structure format: SMILES

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

Lauroyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc LAUROYLCOA-CPD
xref: Reference/KEGG Compound C01832
xref: Reference/ChEBI CHEBI 15521
xref: Reference/HMDB HMDB0003571
xref: Reference/CAS 6244-92-4
xref: Reference/ChemSpider 145018
xref: Reference/PubChem-compound 165436
chemical formula: C33H56N7O17P3S
molecular weight: 947.2666
structure: ChemicalStructure/PW C001928

Reference/PathWhiz PW105235
type: UnificationXref
id: PW105235
db: PathWhiz

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

LPA(i-22:0/0:0)
type: SmallMolecule
entity reference: LPA(i-22:0/0:0)

NAD
type: SmallMolecule
entity reference: NAD

Phosphatidate phosphatase LPIN1
type: Protein
entity reference: Phosphatidate phosphatase LPIN1

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

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

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Compound/PW C063887 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

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

Transport9970
type: Transport
participant stoichiometry: Compound/PW C063887 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(i-22:0/0:0)
spontaneous: false
left: LPA(i-22:0/0:0)
name: LPA(i-22:0/0:0) (→) Transport: Mus musculus, Cell, Mitochondrial Outer Membrane to Mus musculus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0112252
type: UnificationXref
id: HMDB0112252
db: HMDB

ChemicalStructure/PW C064277
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C063869/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isodocosanoyl-CoA
stoichiometric coefficient: 1.0

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9Z2A7

Reference/TAXONOMY 10090
type: UnificationXref
id: 10090
db: TAXONOMY

ChemicalStructure/PW C063887
type: ChemicalStructure
structure format: SMILES

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

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

Lauroyl-CoA
type: SmallMolecule
entity reference: Lauroyl-CoA

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

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

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

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

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

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

Reference/HMDB HMDB0114769
type: UnificationXref
id: HMDB0114769
db: HMDB

Reference/UniProt Q8K3K7
type: UnificationXref
id: Q8K3K7
db: UniProt

Compound/PW C063887 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

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

SubPathwayInteraction98457
type: Interaction
name: SubPathwayReaction
name: SubPathway98457Reaction
participant: Dihydroxyacetone phosphate

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

ChemicalStructure/PW C001928
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C01832
type: UnificationXref
id: C01832
db: KEGG Compound

PA(i-22:0/12:0)
type: SmallMolecule
entity reference: PA(i-22:0/12:0)

DG(i-22:0/12:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0094419
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/KEGG Compound C00165
chemical formula: C37H72O5
molecular weight: 596.53796
structure: ChemicalStructure/PW C064560

ChemicalStructure/PW C063875
type: ChemicalStructure
structure format: SMILES

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

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/PathWhiz PW064440
type: UnificationXref
id: PW064440
db: PathWhiz

Isodocosanoyl-CoA
type: SmallMolecule
entity reference: Isodocosanoyl-CoA

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

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q61586

Reference/PubChem-compound 165436
type: UnificationXref
id: 165436
db: PubChem-compound

Compound/PW C064560/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(i-22:0/12:0/0:0)
stoichiometric coefficient: 1.0

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

Diacylglycerol O-acyltransferase 1
type: Protein
entity reference: Diacylglycerol O-acyltransferase 1

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase 1, mitochondrial

Reaction169446
type: BiochemicalReaction
participant stoichiometry: Compound/PW C063869/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887/Stoichiometry/1.0
right: Coenzyme A
right: LPA(i-22:0/0:0)
spontaneous: false
left: Isodocosanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Isodocosanoyl-CoA → Coenzyme A + LPA(i-22:0/0:0)
conversion direction: LEFT_TO_RIGHT

Reaction169448
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064560/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064277/Stoichiometry/1.0
right: DG(i-22:0/12:0/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(i-22:0/12:0)
name: PA(i-22:0/12:0) + Water → DG(i-22:0/12:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Isodocosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0112252
chemical formula: C43H78N7O17P3S
molecular weight: 1089.4387
structure: ChemicalStructure/PW C063869

Compound/PW C063887/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(i-22:0/0:0)
stoichiometric coefficient: 1.0

Reaction169447
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063887/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001928/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064277/Stoichiometry/1.0
right: Coenzyme A
right: PA(i-22:0/12:0)
spontaneous: false
left: LPA(i-22:0/0:0)
left: Lauroyl-CoA
name: LPA(i-22:0/0:0) + Lauroyl-CoA → Coenzyme A + PA(i-22:0/12:0)
conversion direction: LEFT_TO_RIGHT

Mus musculus
type: BioSource
xref: Reference/TAXONOMY 10090

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

PA(i-22:0/12:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0115891
chemical formula: C37H73O8P
molecular weight: 676.50433
structure: ChemicalStructure/PW C064277

Reference/UniProt Q91ZP3
type: UnificationXref
id: Q91ZP3
db: UniProt

Reference/SMPDB SMP0063478
type: UnificationXref
id: SMP0063478
db: SMPDB

Phosphatidate phosphatase LPIN1
type: ProteinReference
xref: Reference/UniProt Q91ZP3

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

Protein/14072/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

Reference/ChEBI CHEBI 15521
type: UnificationXref
id: CHEBI:15521
db: ChEBI

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

ReactionCatalysis102030
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 1, mitochondrial
controlled: Reaction169446
control type: ACTIVATION

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

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

Reference/ChemSpider 145018
type: UnificationXref
id: 145018
db: ChemSpider

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

Compound/PW C001928/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lauroyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C064277/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(i-22:0/12:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C074552
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14072/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

ReactionCatalysis102031
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase beta
controlled: Reaction169447
control type: ACTIVATION

Isoheptadecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0112247
chemical formula: C38H68N7O17P3S
molecular weight: 1019.36053
structure: ChemicalStructure/PW C063875

ReactionCatalysis102032
type: Catalysis
controller: Phosphatidate phosphatase LPIN1
controlled: Reaction169448
control type: ACTIVATION

ReactionCatalysis102033
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction169464
control type: ACTIVATION

Reference/HMDB HMDB0068127
type: UnificationXref
id: HMDB0068127
db: HMDB

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

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

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

Compound/PW C063875/Stoichiometry/1.0
type: Stoichiometry
physical entity: Isoheptadecanoyl-CoA
stoichiometric coefficient: 1.0

Reaction110716
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 HMDB0094419
type: UnificationXref
id: HMDB0094419
db: HMDB

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

LPA(i-22:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(i-22:0/0:0)

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

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

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

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

ReactionCatalysis101050
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction110716
control type: ACTIVATION

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

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

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

Compound/PW C074552/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(i-22:0/12:0/i-17:0)
stoichiometric coefficient: 1.0

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

1-Acyl-sn-glycerol-3-phosphate acyltransferase beta
type: ProteinReference
xref: Reference/UniProt Q8K3K7

Reaction169464
type: BiochemicalReaction
participant stoichiometry: Compound/PW C063875/Stoichiometry/1.0
participant stoichiometry: Compound/PW C074552/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C064560/Stoichiometry/1.0
right: Coenzyme A
right: TG(i-22:0/12:0/i-17:0)
spontaneous: false
left: Isoheptadecanoyl-CoA
left: DG(i-22:0/12:0/0:0)
name: DG(i-22:0/12:0/0:0) + Isoheptadecanoyl-CoA → Coenzyme A + TG(i-22:0/12:0/i-17:0)
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0003571
type: UnificationXref
id: HMDB0003571
db: HMDB

LPA(i-22:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0114769
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C25H51O7P
molecular weight: 494.33725
structure: ChemicalStructure/PW C063887

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

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

Reference/KEGG Compound C00416
type: UnificationXref
id: C00416
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/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

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

Reference/CAS 6244-92-4
type: UnificationXref
id: 6244-92-4
db: CAS

Reference/UniProt Q9Z2A7
type: UnificationXref
id: Q9Z2A7
db: UniProt

TG(i-22:0/12:0/i-17:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/HMDB HMDB0068127
xref: Reference/KEGG Compound C00422
chemical formula: C54H104O6
molecular weight: 848.78326
structure: ChemicalStructure/PW C074552

Reference/SMPDB SMP0104195
type: UnificationXref
id: SMP0104195
db: SMPDB

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

TG(i-22:0/12:0/i-17:0)
type: SmallMolecule
entity reference: TG(i-22:0/12:0/i-17:0)

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

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

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

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

Reference/HMDB HMDB0115891
type: UnificationXref
id: HMDB0115891
db: HMDB

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

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway98457
pathway component: SubPathwayInteraction98457
xref: Reference/PathWhiz PW064440
xref: Reference/SMPDB SMP0063478
name: SubPathway

LPA(i-22:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(i-22:0/0:0)

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

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

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

Reference/UniProt Q61586
type: UnificationXref
id: Q61586
db: UniProt

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt P13707

Reference/KEGG Compound C00422
type: UnificationXref
id: C00422
db: KEGG Compound

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

Reference/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
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