Glycerol-3-phosphate O-acyltransferase 2
type: Protein
entity reference: Glycerol-3-phosphate O-acyltransferase 2

Glycerol-3-phosphate O-acyltransferase 1
type: Protein
entity reference: Glycerol-3-phosphate O-acyltransferase 1

Reference/ChEBI CHEBI 16016
type: UnificationXref
id: CHEBI:16016
db: ChEBI

Reference/ChemSpider 17215925
type: UnificationXref
id: 17215925
db: ChemSpider

Reference/PubChem-compound 6022
type: UnificationXref
id: 6022
db: PubChem-compound

1-oleyl-2-lyso-phosphatidate
type: SmallMolecule
entity reference: 1-oleyl-2-lyso-phosphatidate

oleoyl-CoA
type: SmallMolecule
entity reference: oleoyl-CoA

1-oleoyl-2-lyso-glycerone phosphate
type: SmallMolecule
entity reference: 1-oleoyl-2-lyso-glycerone phosphate

glycerol 3-phosphatase 2
type: Protein
entity reference: glycerol 3-phosphatase 2

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

Reference/CAS 96-26-4
type: UnificationXref
id: 96-26-4
db: CAS

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

Glyceraldehyde
type: SmallMoleculeReference
xref: Reference/ChemSpider 731
xref: Reference/PubChem-compound 751
xref: Reference/ChEBI CHEBI 5445
xref: Reference/CAS 56-82-6
xref: Reference/BioCyc GLYCERALD
xref: Reference/HMDB HMDB0001051
xref: Reference/KEGG Compound C02154
chemical formula: C3H6O3
molecular weight: 90.03169
structure: ChemicalStructure/PW C000828

NADH
type: SmallMolecule
entity reference: NADH

Reference/ChEBI CHEBI 5445
type: UnificationXref
id: CHEBI:5445
db: ChEBI

Reference/UniProt Q06508
type: UnificationXref
id: Q06508
db: UniProt

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

Reference/CAS 56-81-5
type: UnificationXref
id: 56-81-5
db: CAS

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

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

Reference/CAS 473-81-4
type: UnificationXref
id: 473-81-4
db: CAS

D-glycerate 3-kinase
type: Protein
entity reference: D-glycerate 3-kinase

glycerol kinase
type: Protein
entity reference: glycerol kinase

glycerol 3-phosphatase 1
type: Protein
entity reference: glycerol 3-phosphatase 1

Aldehyde dehydrogenase [NAD(P)+] 2
type: Protein
entity reference: Aldehyde dehydrogenase [NAD(P)+] 2

Reference/HMDB HMDB0000538
type: UnificationXref
id: HMDB0000538
db: HMDB

NAD
type: SmallMolecule
entity reference: NAD

dihydroxyacetone kinase
type: Protein
entity reference: dihydroxyacetone kinase

alcohol dehydrogenase subunit I
type: Protein
entity reference: alcohol dehydrogenase subunit I

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

alcohol dehydrogenase subunit 2
type: Protein
entity reference: alcohol dehydrogenase subunit 2

Dihydroxyacetone
type: SmallMolecule
entity reference: Dihydroxyacetone

Compound/PW C000414/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

Dihydroxyacetone
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001882
xref: Reference/ChEBI CHEBI 16016
xref: Reference/KEGG Compound C00184
xref: Reference/ChemSpider 650
xref: Reference/BioCyc 1-ACYL-GLYCERONE-3-PHOSPHATE
xref: Reference/CAS 96-26-4
xref: Reference/PubChem-compound 670
chemical formula: C3H6O3
molecular weight: 90.03169
structure: ChemicalStructure/PW C001253

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

ReactionCatalysis6345
type: Catalysis
controller: alcohol dehydrogenase
controlled: 1.1.1.2
control type: ACTIVATION

ReactionCatalysis6344
type: Catalysis
controller: dihydroxyacetone kinase
controlled: 2.7.1.28,2.7.1.29
control type: ACTIVATION

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

ReactionCatalysis6343
type: Catalysis
controller: glycerol 2-dehydrogenase
controlled: 1.1.1.156
control type: ACTIVATION

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

ReactionCatalysis6349
type: Catalysis
controller: glycerol 3-phosphatase
controlled: 3.1.3.21
control type: ACTIVATION

ReactionCatalysis6348
type: Catalysis
controller: glycerol kinase
controlled: 2.7.1.30
control type: ACTIVATION

ReactionCatalysis6347
type: Catalysis
controller: D-glycerate 3-kinase
controlled: 2.7.-.-
control type: ACTIVATION

ReactionCatalysis6346
type: Catalysis
controller: Aldehyde dehydrogenase [NAD(P)+] 2
controlled: 1.2.1.5
control type: ACTIVATION

Reference/ChemSpider 388334
type: UnificationXref
id: 388334
db: ChemSpider

glycerol 2-dehydrogenase
type: Protein
entity reference: glycerol 2-dehydrogenase

Compound/PW C000090/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceric acid
stoichiometric coefficient: 1.0

Reference/CAS 53-59-8
type: UnificationXref
id: 53-59-8
db: CAS

ReactionCatalysis6352
type: Catalysis
controller: NADPH-dependent 1-acyldihydroxyacetone phosphate reductase
controlled: 1.1.1.101
control type: ACTIVATION

ReactionCatalysis6351
type: Catalysis
controller: Glycerol-3-phosphate O-acyltransferase
controlled: Reaction6423
control type: ACTIVATION

Compound/PW C001034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

ReactionCatalysis6350
type: Catalysis
controller: Glycerol-3-phosphate O-acyltransferase
controlled: 2.3.1.15,2.3.1.42
control type: ACTIVATION

Reference/UniProt Q12043
type: UnificationXref
id: Q12043
db: UniProt

Reference/CAS 14268-17-8
type: UnificationXref
id: 14268-17-8
db: CAS

Reference/ChemSpider 5742
type: UnificationXref
id: 5742
db: ChemSpider

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

Reference/ChEBI CHEBI 16474
type: UnificationXref
id: CHEBI:16474
db: ChEBI

Reference/HMDB HMDB0001882
type: UnificationXref
id: HMDB0001882
db: HMDB

Reference/UniProt P40471
type: UnificationXref
id: P40471
db: UniProt

SubPathwayInteraction112356
type: Interaction
name: SubPathwayReaction
name: SubPathway112356Reaction

Reference/CAS 56-82-6
type: UnificationXref
id: 56-82-6
db: CAS

ReactionCatalysis6353
type: Catalysis
controller: Lysophosphatidate acyltransferase
controlled: 2.3.1.23,2.3.1.51
control type: ACTIVATION

Reference/HMDB HMDB0007865
type: UnificationXref
id: HMDB0007865
db: HMDB

oleoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 25245426
chemical formula: C39H64N7O17P3S
molecular weight: 1027.3314
structure: ChemicalStructure/PW C044553

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

Glyceraldehyde
type: SmallMolecule
entity reference: Glyceraldehyde

1-oleyl-2-lyso-phosphatidate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 46173225
chemical formula: C21H39O7P
molecular weight: 434.24445
structure: ChemicalStructure/PW C044554

1-oleoyl-2-lyso-glycerone phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 86289257
chemical formula: C21H37O7P
molecular weight: 432.2288
structure: ChemicalStructure/PW C044555

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: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

Reference/ChEBI CHEBI 32398
type: UnificationXref
id: CHEBI:32398
db: ChEBI

NADPH
type: SmallMolecule
entity reference: NADPH

Reference/ChemSpider 704
type: UnificationXref
id: 704
db: ChemSpider

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

Saccharomyces cerevisiae
type: BioSource
xref: Reference/TAXONOMY 4932

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/UniProt P32190
type: UnificationXref
id: P32190
db: UniProt

NADP
type: SmallMolecule
entity reference: NADP

NADPH
type: SmallMoleculeReference
xref: Reference/CAS 53-57-6
xref: Reference/HMDB HMDB0000221
xref: Reference/PubChem-compound 22833512
xref: Reference/BioCyc NADPH
xref: Reference/ChemSpider 17215925
xref: Reference/KEGG Compound C00005
xref: Reference/ChEBI CHEBI 16474
chemical formula: C21H30N7O17P3
molecular weight: 745.0911
structure: ChemicalStructure/PW C000146

NADP
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00006
xref: Reference/CAS 53-59-8
xref: Reference/BioCyc NAD(P)
xref: Reference/HMDB HMDB0000217
xref: Reference/ChEBI CHEBI 18009
xref: Reference/PubChem-compound 5886
xref: Reference/ChemSpider 5675
chemical formula: C21H28N7O17P3
molecular weight: 743.07544
structure: ChemicalStructure/PW C000143

Reference/ChEBI CHEBI 83775
type: UnificationXref
id: CHEBI:83775
db: ChEBI

Compound/PW C000146/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADPH
stoichiometric coefficient: 1.0

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

alcohol dehydrogenase subunit I
type: ProteinReference
xref: Reference/UniProt P25377

Reference/KEGG Compound C00116
type: UnificationXref
id: C00116
db: KEGG Compound

dihydroxyacetone kinase
type: ProteinReference
xref: Reference/UniProt P43550

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/BioCyc CPD-8268
type: UnificationXref
id: CPD-8268
db: BioCyc

Compound/PW C000828/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glyceraldehyde
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00597
type: UnificationXref
id: C00597
db: KEGG Compound

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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: OP(O)(O)=O

Reference/HMDB HMDB0000217
type: UnificationXref
id: HMDB0000217
db: HMDB

D-glycerate 3-kinase
type: ProteinReference
xref: Reference/UniProt P42938

Compound/PW C044555/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-oleoyl-2-lyso-glycerone phosphate
stoichiometric coefficient: 1.0

glycerol 3-phosphatase 1
type: ProteinReference
xref: Reference/UniProt P41277

glycerol kinase
type: ProteinReference
xref: Reference/UniProt P32190

alcohol dehydrogenase subunit 2
type: ProteinReference
xref: Reference/UniProt Q04894

Aldehyde dehydrogenase [NAD(P)+] 2
type: ProteinReference
xref: Reference/UniProt P54114

Glyceric acid
type: SmallMolecule
entity reference: Glyceric acid

glycerol 3-phosphatase 2
type: ProteinReference
xref: Reference/UniProt P40106

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

Reference/KEGG Compound C00008
type: UnificationXref
id: C00008
db: KEGG Compound

Reference/KEGG Compound C00006
type: UnificationXref
id: C00006
db: KEGG Compound

Reference/ChEBI CHEBI 18009
type: UnificationXref
id: CHEBI:18009
db: ChEBI

Reference/PubChem-compound 439194
type: UnificationXref
id: 439194
db: PubChem-compound

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

3-Phosphoglyceric acid
type: SmallMolecule
entity reference: 3-Phosphoglyceric acid

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

Reference/PubChem-compound 14057128
type: UnificationXref
id: 14057128
db: PubChem-compound

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

Reference/KEGG Compound C00005
type: UnificationXref
id: C00005
db: KEGG Compound

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

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

Reference/PubChem-compound 670
type: UnificationXref
id: 670
db: PubChem-compound

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

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

Reference/KEGG Compound C00002
type: UnificationXref
id: C00002
db: KEGG Compound

ChemicalStructure/PW C000143
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000221
type: UnificationXref
id: HMDB0000221
db: HMDB

Glycerol
type: SmallMolecule
entity reference: Glycerol

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 C044554/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-oleyl-2-lyso-phosphatidate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000146
type: ChemicalStructure
structure format: SMILES

Reference/UniProt P40106
type: UnificationXref
id: P40106
db: UniProt

Glycerol-3-phosphate O-acyltransferase 2
type: ProteinReference
xref: Reference/UniProt P36148

Compound/PW C042631/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerone phosphate
stoichiometric coefficient: 1.0

Glycerol-3-phosphate O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt P32784

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

Glycerol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 753
xref: Reference/KEGG Compound C00116
xref: Reference/ChEBI CHEBI 17522
xref: Reference/CAS 56-81-5
xref: Reference/BioCyc GLYCEROL
xref: Reference/HMDB HMDB0000131
xref: Reference/ChemSpider 733
chemical formula: C3H8O3
molecular weight: 92.04734
structure: ChemicalStructure/PW C000085

Reference/CAS 53-57-6
type: UnificationXref
id: 53-57-6
db: CAS

Acyl-CoA:lyso-phospholipid acyltransferase
type: ProteinReference
xref: Reference/UniProt Q08548

NADPH-dependent 1-acyldihydroxyacetone phosphate reductase
type: ProteinReference
xref: Reference/UniProt P40471

Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt P33333

Lipase 4
type: ProteinReference
xref: Reference/UniProt P36165

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: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Reference/BioCyc 1-ACYL-GLYCERONE-3-PHOSPHATE
type: UnificationXref
id: 1-ACYL-GLYCERONE-3-PHOSPHATE
db: BioCyc

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

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

Reference/KEGG Compound C00258
type: UnificationXref
id: C00258
db: KEGG Compound

Endocytosis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway112356
pathway component: SubPathwayInteraction112356
name: SubPathway

Reference/BioCyc NAD(P)
type: UnificationXref
id: NAD(P)
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

Reference/PubChem-compound 5957
type: UnificationXref
id: 5957
db: PubChem-compound

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

Lysophosphatidic acid:oleoyl-CoA acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q06508

Lipase 5
type: ProteinReference
xref: Reference/UniProt Q12043

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

ChemicalStructure/PW C042631
type: ChemicalStructure
structure format: SMILES
structure data: [Li+].[Li+].OCC(=O)COP([O-])([O-])=O

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

Reference/CAS 56-65-5
type: UnificationXref
id: 56-65-5
db: CAS

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

Compound/PW C000644/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Phosphoglyceric acid
stoichiometric coefficient: 1.0

Reference/PubChem-compound 46173225
type: UnificationXref
id: 46173225
db: PubChem-compound

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Reference/UniProt P14065
type: UnificationXref
id: P14065
db: UniProt

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

Glycerol Metabolism
type: Pathway
pathway order: PathwayEnzymeReaction/25112
pathway order: PathwayEnzymeReaction/25145
pathway order: PathwayEnzymeReaction/25113
pathway order: PathwayEnzymeReaction/25146
pathway order: PathwayEnzymeReaction/25114
pathway order: PathwayEnzymeReaction/25147
pathway order: PathwayEnzymeReaction/25115
pathway order: PathwayEnzymeReaction/25116
pathway order: PathwayEnzymeReaction/25149
pathway order: PathwayEnzymeReaction/25117
pathway order: PathwayEnzymeReaction/25118
pathway order: PathwaySubPathway/112356
pathway component: ReactionCatalysis6352
pathway component: ReactionCatalysis6351
pathway component: ReactionCatalysis6350
pathway component: 2.3.1.23,2.3.1.51
pathway component: 1.1.1.156
pathway component: 2.7.1.28,2.7.1.29
pathway component: 1.1.1.2
pathway component: Endocytosis
pathway component: 1.2.1.5
pathway component: 2.7.-.-
pathway component: ReactionCatalysis6345
pathway component: ReactionCatalysis6344
pathway component: ReactionCatalysis6343
pathway component: 2.7.1.30
pathway component: ReactionCatalysis6353
pathway component: 3.1.3.21
pathway component: ReactionCatalysis6349
pathway component: ReactionCatalysis6348
pathway component: 2.3.1.15,2.3.1.42
pathway component: ReactionCatalysis6347
pathway component: Reaction6423
pathway component: ReactionCatalysis6346
pathway component: 1.1.1.101
xref: Reference/SMPDB SMP0002328
xref: Reference/PathWhiz PW002407
organism: Saccharomyces cerevisiae

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

Compound/PW C000143/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADP
stoichiometric coefficient: 1.0

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

Reference/UniProt P36148
type: UnificationXref
id: P36148
db: UniProt

Reference/UniProt P25377
type: UnificationXref
id: P25377
db: UniProt

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

Reference/HMDB HMDB0000807
type: UnificationXref
id: HMDB0000807
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

2.3.1.23,2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044554/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044553/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003915/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(9Z)/18:1(9Z))
spontaneous: false
EC number: 2.3.1.23,2.3.1.51
left: 1-oleyl-2-lyso-phosphatidate
left: oleoyl-CoA
name: 1-oleyl-2-lyso-phosphatidate + oleoyl-CoA → Coenzyme A + PA(18:1(9Z)/18:1(9Z))
conversion direction: LEFT_TO_RIGHT

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

Water
type: SmallMolecule
entity reference: Water

Reference/ChemSpider 650
type: UnificationXref
id: 650
db: ChemSpider

Reference/HMDB HMDB0000139
type: UnificationXref
id: HMDB0000139
db: HMDB

ChemicalStructure/PW C044554
type: ChemicalStructure
structure format: SMILES
structure data: [H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC[C@@]([H])(O)COP([O-])([O-])=O

2.7.1.30
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
right: Adenosine diphosphate
right: Glycerol 3-phosphate
spontaneous: false
EC number: 2.7.1.30
left: Glycerol
left: Adenosine triphosphate
name: Adenosine triphosphate + Glycerol → Adenosine diphosphate + Glycerol 3-phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C044553
type: ChemicalStructure
structure format: SMILES

3.1.3.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Glycerol
right: Phosphate
spontaneous: false
EC number: 3.1.3.21
left: Water
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Water ? Glycerol + Phosphate

2.3.1.15,2.3.1.42
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044554/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044553/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: 1-oleyl-2-lyso-phosphatidate
spontaneous: false
EC number: 2.3.1.15,2.3.1.42
left: oleoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + oleoyl-CoA → 1-oleyl-2-lyso-phosphatidate + Coenzyme A
conversion direction: LEFT_TO_RIGHT

Reaction6423
type: BiochemicalReaction
participant stoichiometry: Compound/PW C044553/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044555/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042631/Stoichiometry/1.0
right: Coenzyme A
right: 1-oleoyl-2-lyso-glycerone phosphate
spontaneous: false
left: oleoyl-CoA
left: Glycerone phosphate
name: Glycerone phosphate + oleoyl-CoA → 1-oleoyl-2-lyso-glycerone phosphate + Coenzyme A
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0000131
type: UnificationXref
id: HMDB0000131
db: HMDB

Reference/HMDB HMDB0001341
type: UnificationXref
id: HMDB0001341
db: HMDB

1.1.1.101
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044554/Stoichiometry/1.0
participant stoichiometry: Compound/PW C044555/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: 1-oleyl-2-lyso-phosphatidate
right: NADP
spontaneous: false
EC number: 1.1.1.101
left: Hydrogen Ion
left: 1-oleoyl-2-lyso-glycerone phosphate
left: NADPH
name: 1-oleoyl-2-lyso-glycerone phosphate + Hydrogen Ion + NADPH → 1-oleyl-2-lyso-phosphatidate + NADP
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 753
type: UnificationXref
id: 753
db: PubChem-compound

Reference/PubChem-compound 751
type: UnificationXref
id: 751
db: PubChem-compound

Glycerone phosphate
type: SmallMoleculeReference
chemical formula: C3H5Li2O6P
molecular weight: 182.01439
structure: ChemicalStructure/PW C042631

ChemicalStructure/PW C044555
type: ChemicalStructure
structure format: SMILES
structure data: [H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OCC(=O)COP([O-])([O-])=O

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

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

Reference/ChemSpider 5675
type: UnificationXref
id: 5675
db: ChemSpider

Reference/PubChem-compound 25245426
type: UnificationXref
id: 25245426
db: PubChem-compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

1.1.1.156
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001253/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Glycerol
right: NADP
spontaneous: false
EC number: 1.1.1.156
left: Dihydroxyacetone
left: Hydrogen Ion
left: NADPH
name: Dihydroxyacetone + Hydrogen Ion + NADPH → Glycerol + NADP
conversion direction: LEFT_TO_RIGHT

2.7.1.28,2.7.1.29
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042631/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001253/Stoichiometry/1.0
right: Adenosine diphosphate
right: Glycerone phosphate
spontaneous: false
EC number: 2.7.1.28,2.7.1.29
left: Dihydroxyacetone
left: Adenosine triphosphate
name: Adenosine triphosphate + Dihydroxyacetone → Adenosine diphosphate + Glycerone phosphate
conversion direction: LEFT_TO_RIGHT

1.1.1.2
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000146/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000143/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000828/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Glyceraldehyde
right: Hydrogen Ion
right: NADPH
spontaneous: false
EC number: 1.1.1.2
left: Glycerol
left: NADP
name: Glycerol + NADP ↔ Glyceraldehyde + Hydrogen Ion + NADPH
conversion direction: REVERSIBLE

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

1.2.1.5
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000090/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000828/Stoichiometry/1.0
right: Glyceraldehyde
right: Water
right: NAD
spontaneous: false
EC number: 1.2.1.5
left: NADH
left: Hydrogen Ion
left: Glyceric acid
name: Glyceric acid + Hydrogen Ion + NADH → Glyceraldehyde + NAD + Water
conversion direction: LEFT_TO_RIGHT

2.7.-.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000090/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000644/Stoichiometry/1.0
right: Adenosine triphosphate
right: Glyceric acid
spontaneous: false
EC number: 2.7.-.-
left: Adenosine diphosphate
left: 3-Phosphoglyceric acid
name: 3-Phosphoglyceric acid + Adenosine diphosphate ↔ Adenosine triphosphate + Glyceric acid
conversion direction: REVERSIBLE

Compound/PW C001253/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000828
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)C=O

Reference/UniProt P54114
type: UnificationXref
id: P54114
db: UniProt

Reference/ChEBI CHEBI 15422
type: UnificationXref
id: CHEBI:15422
db: ChEBI

Reference/SMPDB SMP0002328
type: UnificationXref
id: SMP0002328
db: SMPDB

3-Phosphoglyceric acid
type: SmallMoleculeReference
xref: Reference/BioCyc G3P
xref: Reference/PubChem-compound 724
xref: Reference/ChEBI CHEBI 17050
xref: Reference/ChemSpider 704
xref: Reference/CAS 820-11-1
xref: Reference/KEGG Compound C00597
xref: Reference/HMDB HMDB0000807
chemical formula: C3H7O7P
molecular weight: 185.99294
structure: ChemicalStructure/PW C000644

Reference/UniProt P33333
type: UnificationXref
id: P33333
db: UniProt

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

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

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

Reference/PubChem-compound 86289257
type: UnificationXref
id: 86289257
db: PubChem-compound

PA(18:1(9Z)/18:1(9Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/PubChem-compound 14057128
xref: Reference/CAS 14268-17-8
xref: Reference/BioCyc CPD-8268
xref: Reference/HMDB HMDB0007865
xref: Reference/ChemSpider 21403062
xref: Reference/ChEBI CHEBI 83775
chemical formula: C39H73O8P
molecular weight: 700.50433
structure: ChemicalStructure/PW C003915

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

Reference/KEGG Compound C00184
type: UnificationXref
id: C00184
db: KEGG Compound

Glyceric acid
type: SmallMoleculeReference
xref: Reference/ChemSpider 388334
xref: Reference/HMDB HMDB0000139
xref: Reference/PubChem-compound 439194
xref: Reference/ChEBI CHEBI 32398
xref: Reference/KEGG Compound C00258
xref: Reference/BioCyc 2-PG
xref: Reference/CAS 473-81-4
chemical formula: C3H6O4
molecular weight: 106.02661
structure: ChemicalStructure/PW C000090

Reference/UniProt P42938
type: UnificationXref
id: P42938
db: UniProt

Reference/UniProt P36165
type: UnificationXref
id: P36165
db: UniProt

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

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

Reference/ChEBI CHEBI 16761
type: UnificationXref
id: CHEBI:16761
db: ChEBI

ChemicalStructure/PW C001253
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)CO

glycerol 2-dehydrogenase
type: ProteinReference
xref: Reference/UniProt P14065

Reference/ChEBI CHEBI 17050
type: UnificationXref
id: CHEBI:17050
db: ChEBI

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

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

Reference/PubChem-compound 724
type: UnificationXref
id: 724
db: PubChem-compound

Reference/UniProt P32784
type: UnificationXref
id: P32784
db: UniProt

Reference/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

ChemicalStructure/PW C003915
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

ChemicalStructure/PW C000644
type: ChemicalStructure
structure format: SMILES
structure data: OC(COP(O)(O)=O)C(O)=O

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/ChemSpider 733
type: UnificationXref
id: 733
db: ChemSpider

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

Reference/ChemSpider 731
type: UnificationXref
id: 731
db: ChemSpider

ChemicalStructure/PW C000090
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)C(O)=O

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

Reference/CAS 58-64-0
type: UnificationXref
id: 58-64-0
db: CAS

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 5886
type: UnificationXref
id: 5886
db: PubChem-compound

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

Reference/BioCyc G3P
type: UnificationXref
id: G3P
db: BioCyc

Reference/UniProt P41277
type: UnificationXref
id: P41277
db: UniProt

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

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

Compound/PW C000085/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 17522
type: UnificationXref
id: CHEBI:17522
db: ChEBI

Reference/TAXONOMY 4932
type: UnificationXref
id: 4932
db: TAXONOMY

Compound/PW C044553/Stoichiometry/1.0
type: Stoichiometry
physical entity: oleoyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C003915/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/18:1(9Z))
stoichiometric coefficient: 1.0

Glycerone phosphate
type: SmallMolecule
entity reference: Glycerone phosphate

Reference/KEGG Compound C02154
type: UnificationXref
id: C02154
db: KEGG Compound

Reference/BioCyc 2-PG
type: UnificationXref
id: 2-PG
db: BioCyc

Reference/UniProt Q08548
type: UnificationXref
id: Q08548
db: UniProt

Reference/PubChem-compound 22833512
type: UnificationXref
id: 22833512
db: PubChem-compound

Reference/UniProt Q04894
type: UnificationXref
id: Q04894
db: UniProt

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

Lysophosphatidic acid:oleoyl-CoA acyltransferase 1
type: Protein
entity reference: Lysophosphatidic acid:oleoyl-CoA acyltransferase 1

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

Lysophosphatidate acyltransferase
type: Complex
component: Lysophosphatidic acid:oleoyl-CoA acyltransferase 1
component: Acyl-CoA:lyso-phospholipid acyltransferase
component: Lipase 4
component: Probable 1-acyl-sn-glycerol-3-phosphate acyltransferase
component: Lipase 5

Acyl-CoA:lyso-phospholipid acyltransferase
type: Protein
entity reference: Acyl-CoA:lyso-phospholipid acyltransferase

Lipase 4
type: Protein
entity reference: Lipase 4

Glycerol-3-phosphate O-acyltransferase
type: Complex
component: Glycerol-3-phosphate O-acyltransferase 2
component: Glycerol-3-phosphate O-acyltransferase 1

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

Lipase 5
type: Protein
entity reference: Lipase 5

Reference/UniProt P43550
type: UnificationXref
id: P43550
db: UniProt

glycerol 3-phosphatase
type: Complex
component: glycerol 3-phosphatase 1
component: glycerol 3-phosphatase 2

NADPH-dependent 1-acyldihydroxyacetone phosphate reductase
type: Protein
entity reference: NADPH-dependent 1-acyldihydroxyacetone phosphate reductase

ChemicalStructure/PW C000085
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)CO

alcohol dehydrogenase
type: Complex
component: alcohol dehydrogenase subunit I
component: alcohol dehydrogenase subunit 2

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

Reference/HMDB HMDB0001051
type: UnificationXref
id: HMDB0001051
db: HMDB

Reference/CAS 820-11-1
type: UnificationXref
id: 820-11-1
db: CAS

Reference/ChemSpider 21403062
type: UnificationXref
id: 21403062
db: ChemSpider

Reference/PathWhiz PW002407
type: UnificationXref
id: PW002407
db: PathWhiz

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