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

CDP-DG(18:1(11Z)/22:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17962
xref: Reference/BioCyc CDPDIACYLGLYCEROL
xref: Reference/KEGG Compound C00269
chemical formula: C52H95N3O15P2
molecular weight: 1063.6239
structure: ChemicalStructure/PW C045611

O-Phosphoethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000224
xref: Reference/BioCyc PHOSPHORYL-ETHANOLAMINE
xref: Reference/ChemSpider 990
xref: Reference/PubChem-compound 1015
xref: Reference/KEGG Compound C00346
xref: Reference/ChEBI CHEBI 17553
xref: Reference/CAS 1071-23-4
chemical formula: C2H8NO4P
molecular weight: 141.01909
structure: ChemicalStructure/PW C000149

Reference/BioCyc PHOSPHORYL-ETHANOLAMINE
type: UnificationXref
id: PHOSPHORYL-ETHANOLAMINE
db: BioCyc

ReactionCatalysis39989
type: Catalysis
controller: Phospholipase D alpha
controlled: Reaction111416
control type: ACTIVATION

Reference/TAXONOMY 3702
type: UnificationXref
id: 3702
db: TAXONOMY

Reference/KEGG Compound C02737
type: UnificationXref
id: C02737
db: KEGG Compound

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

Reference/PubChem-compound 1015
type: UnificationXref
id: 1015
db: PubChem-compound

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

PS(18:1(11Z)/22:0)
type: SmallMolecule
entity reference: PS(18:1(11Z)/22:0)

Reference/PubChem-compound 53478077
type: UnificationXref
id: 53478077
db: PubChem-compound

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

Transport3877
type: Transport
participant stoichiometry: Compound/PW C005087 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005087 Endoplasmic Reticulum/Stoichiometry/1.0
right: PE(18:1(11Z)/22:0)
spontaneous: false
left: PE(18:1(11Z)/22:0)
name: PE(18:1(11Z)/22:0) (→) Transport: Arabidopsis thaliana, Cell, Endoplasmic Reticulum to Arabidopsis thaliana, Cell, Cytosol
conversion direction: LEFT_TO_RIGHT

Reference/UniProt Q8LG50
type: UnificationXref
id: Q8LG50
db: UniProt

NADH
type: SmallMolecule
entity reference: NADH

Reaction137262
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055372/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002789/Stoichiometry/1.0
right: Coenzyme A
right: LPA(18:1(11Z)/0:0)
spontaneous: false
left: Glycerol 3-phosphate
left: cis-Vaccenoyl-CoA
name: Glycerol 3-phosphate + cis-Vaccenoyl-CoA → Coenzyme A + LPA(18:1(11Z)/0:0)
conversion direction: LEFT_TO_RIGHT

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

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

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

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

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

ReactionCatalysis39979
type: Catalysis
controller: Ethanolamine-phosphate cytidylyltransferase
controlled: 2.7.7.14
control type: ACTIVATION

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

Compound/PW C005087/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 17115
type: UnificationXref
id: CHEBI:17115
db: ChEBI

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

Reference/BioCyc CPD-10279
type: UnificationXref
id: CPD-10279
db: BioCyc

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

NAD
type: SmallMolecule
entity reference: NAD

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

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

Phosphatidylcholine Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway94150
pathway component: SubPathwayInteraction94150
xref: Reference/PathWhiz PW015069
xref: Reference/SMPDB SMP0014205
name: SubPathway

Compound/PW C045611/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-DG(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

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

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

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

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

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

Reference/BioCyc CDP-ETHANOLAMINE
type: UnificationXref
id: CDP-ETHANOLAMINE
db: BioCyc

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

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

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

Reference/ChemSpider 110296
type: UnificationXref
id: 110296
db: ChemSpider

1-Acyl-sn-glycerol-3-phosphate acyltransferase 2
type: Protein
entity reference: 1-Acyl-sn-glycerol-3-phosphate acyltransferase 2

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

Reference/PubChem-compound 700
type: UnificationXref
id: 700
db: PubChem-compound

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

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

Compound/PW C000149/Stoichiometry/1.0
type: Stoichiometry
physical entity: O-Phosphoethanolamine
stoichiometric coefficient: 1.0

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

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

Reference/PubChem-compound 6323481
type: UnificationXref
id: 6323481
db: PubChem-compound

CDP-diacylglycerol--serine O-phosphatidyltransferase
type: Protein
entity reference: CDP-diacylglycerol--serine O-phosphatidyltransferase

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

Reference/KEGG Compound C00570
type: UnificationXref
id: C00570
db: KEGG Compound

Phosphatidate cytidylyltransferase 1
type: Protein
entity reference: Phosphatidate cytidylyltransferase 1

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

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Reaction111411
type: BiochemicalReaction
participant stoichiometry: Compound/PW C005087/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C060801/Stoichiometry/1.0
right: Carbon dioxide
right: PE(18:1(11Z)/22:0)
spontaneous: false
left: PS(18:1(11Z)/22:0)
name: PS(18:1(11Z)/22:0) → Carbon dioxide + PE(18:1(11Z)/22:0)
conversion direction: LEFT_TO_RIGHT

PE(18:1(11Z)/22:0)
type: SmallMolecule
cellular location: Cytosol
entity reference: PE(18:1(11Z)/22:0)

Reference/CAS 24330-89-0
type: UnificationXref
id: 24330-89-0
db: CAS

Reaction111415
type: BiochemicalReaction
participant stoichiometry: Compound/PW C005087/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003253/Stoichiometry/1.0
right: DG(18:1(11Z)/22:0/0:0)
right: O-Phosphoethanolamine
spontaneous: false
left: Water
left: PE(18:1(11Z)/22:0)
name: PE(18:1(11Z)/22:0) + Water → DG(18:1(11Z)/22:0/0:0) + O-Phosphoethanolamine
conversion direction: LEFT_TO_RIGHT

Reference/PathWhiz PW000839
type: UnificationXref
id: PW000839
db: PathWhiz

Reaction111416
type: BiochemicalReaction
participant stoichiometry: Compound/PW C005087/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062330/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096/Stoichiometry/1.0
right: PA(18:1(11Z)/22:0)
right: Ethanolamine
spontaneous: false
left: Water
left: PE(18:1(11Z)/22:0)
name: PE(18:1(11Z)/22:0) + Water → Ethanolamine + PA(18:1(11Z)/22:0)
conversion direction: LEFT_TO_RIGHT

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

Reaction111414
type: BiochemicalReaction
participant stoichiometry: Compound/PW C005087/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003253/Stoichiometry/1.0
right: Cytidine monophosphate
right: PE(18:1(11Z)/22:0)
spontaneous: false
left: CDP-ethanolamine
left: DG(18:1(11Z)/22:0/0:0)
name: CDP-ethanolamine + DG(18:1(11Z)/22:0/0:0) → Cytidine monophosphate + PE(18:1(11Z)/22:0)
conversion direction: LEFT_TO_RIGHT

O-Phosphoethanolamine
type: SmallMolecule
cellular location: Cytosol
entity reference: O-Phosphoethanolamine
name: SubPathwayInput

Reference/ChemSpider 7825809
type: UnificationXref
id: 7825809
db: ChemSpider

Non-specific phospholipase C4
type: Protein
entity reference: Non-specific phospholipase C4

Ethanolamine-phosphate cytidylyltransferase
type: Protein
entity reference: Ethanolamine-phosphate cytidylyltransferase

Reference/ChemSpider 5736
type: UnificationXref
id: 5736
db: ChemSpider

ReactionCatalysis39994
type: Catalysis
controller: Choline/ethanolaminephosphotransferase 1
controlled: Reaction111414
control type: ACTIVATION

Phosphatidylserine decarboxylase proenzyme 3
type: Protein
entity reference: Phosphatidylserine decarboxylase proenzyme 3

Reference/ChEBI CHEBI 18303
type: UnificationXref
id: CHEBI:18303
db: ChEBI

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway94151
pathway component: SubPathwayInteraction94151
xref: Reference/SMPDB SMP0000859
xref: Reference/PathWhiz PW000839
name: SubPathway

ReactionCatalysis39997
type: Catalysis
controller: Phosphatidylserine decarboxylase proenzyme 3
controlled: Reaction111411
control type: ACTIVATION

Choline/ethanolaminephosphotransferase 1
type: Protein
entity reference: Choline/ethanolaminephosphotransferase 1

O-Phosphoethanolamine
type: SmallMolecule
entity reference: O-Phosphoethanolamine

Reference/ChEBI CHEBI 16000
type: UnificationXref
id: CHEBI:16000
db: ChEBI

Reference/KEGG Compound C00346
type: UnificationXref
id: C00346
db: KEGG Compound

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

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

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

ReactionCatalysis39990
type: Catalysis
controller: Non-specific phospholipase C4
controlled: Reaction111415
control type: ACTIVATION

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

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

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

Reference/ChEBI CHEBI 16732
type: UnificationXref
id: CHEBI:16732
db: ChEBI

ReactionCatalysis40012
type: Catalysis
controller: Phosphatidate cytidylyltransferase 1
controlled: Reaction123121
control type: ACTIVATION

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

ReactionCatalysis40014
type: Catalysis
controller: CDP-diacylglycerol--serine O-phosphatidyltransferase
controlled: Reaction123122
control type: ACTIVATION

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

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

Reference/KEGG Compound C00350
type: UnificationXref
id: C00350
db: KEGG Compound

ChemicalStructure/PW C002789
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q9MA74
type: UnificationXref
id: Q9MA74
db: UniProt

SubPathwayInteraction94150
type: Interaction
name: SubPathwayReaction
name: SubPathway94150Reaction
participant: O-Phosphoethanolamine

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

Reference/CAS 1071-23-4
type: UnificationXref
id: 1071-23-4
db: CAS

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

Ethanolamine
type: SmallMolecule
entity reference: Ethanolamine

SubPathwayInteraction94151
type: Interaction
name: SubPathway94151Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

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

Reference/UniProt Q9M9H6
type: UnificationXref
id: Q9M9H6
db: UniProt

Reference/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

PE(18:1(11Z)/22:0)
type: SmallMoleculeReference
xref: Reference/ChemSpider 7825809
xref: Reference/BioCyc L-1-PHOSPHATIDYL-ETHANOLAMINE
xref: Reference/HMDB HMDB0009039
xref: Reference/KEGG Compound C00350
xref: Reference/PubChem-compound 9546859
chemical formula: C45H88NO8P
molecular weight: 801.62476
structure: ChemicalStructure/PW C005087

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

Reference/SMPDB SMP0000859
type: UnificationXref
id: SMP0000859
db: SMPDB

ReactionCatalysis37631
type: Catalysis
controller: Choline/ethanolamine kinase
controlled: 2.7.1.82
control type: ACTIVATION

ReactionCatalysis37630
type: Catalysis
controller: Serine decarboxylase
controlled: 4.1.1.-
control type: ACTIVATION

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

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

Reference/SMPDB SMP0014205
type: UnificationXref
id: SMP0014205
db: SMPDB

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

Transport1529
type: Transport
participant stoichiometry: Compound/PW C000081 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Endoplasmic Reticulum/Stoichiometry/1.0
right: Glycerol 3-phosphate
spontaneous: false
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate (→) Transport: Arabidopsis thaliana, Cell, Cytosol to Arabidopsis thaliana, Cell, Endoplasmic Reticulum
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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/HMDB HMDB0000224
type: UnificationXref
id: HMDB0000224
db: HMDB

Reference/ChemSpider 13835336
type: UnificationXref
id: 13835336
db: ChemSpider

Reference/HMDB HMDB0009039
type: UnificationXref
id: HMDB0009039
db: HMDB

Docosanoyl-CoA
type: SmallMolecule
entity reference: Docosanoyl-CoA

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

Compound/PW C008122/Stoichiometry/1.0
type: Stoichiometry
physical entity: Docosanoyl-CoA
stoichiometric coefficient: 1.0

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

Docosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0012930
xref: Reference/KEGG Compound C16528
xref: Reference/ChEBI CHEBI 65088
xref: Reference/BioCyc CPD-10279
xref: Reference/PubChem-compound 168166
xref: Reference/CAS 24330-89-0
chemical formula: C43H78N7O17P3S
molecular weight: 1089.4387
structure: ChemicalStructure/PW C008122

Compound/PW C000120/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-Serine
stoichiometric coefficient: 1.0

ChemicalStructure/PW C062330
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 65088
type: UnificationXref
id: CHEBI:65088
db: ChEBI

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

4.1.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096/Stoichiometry/1.0
right: Ethanolamine
right: Carbon dioxide
spontaneous: false
EC number: 4.1.1.-
left: Hydrogen Ion
left: L-Serine
name: Hydrogen Ion + L-Serine → Carbon dioxide + Ethanolamine
conversion direction: LEFT_TO_RIGHT

2.7.1.82
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: O-Phosphoethanolamine
spontaneous: false
EC number: 2.7.1.82
left: Ethanolamine
left: Adenosine triphosphate
name: Adenosine triphosphate + Ethanolamine → Adenosine diphosphate + Hydrogen Ion + O-Phosphoethanolamine
conversion direction: LEFT_TO_RIGHT

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

Reference/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

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

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

Reference/PubChem-compound 5951
type: UnificationXref
id: 5951
db: PubChem-compound

Compound/PW C000096/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ethanolamine
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0001564
type: UnificationXref
id: HMDB0001564
db: HMDB

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

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

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

ChemicalStructure/PW C001201
type: ChemicalStructure
structure format: SMILES

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

Choline/ethanolamine kinase
type: ProteinReference
xref: Reference/UniProt Q9M9H6

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

Serine decarboxylase
type: ProteinReference
xref: Reference/UniProt Q9MA74

PE(18:1(11Z)/22:0)
type: SmallMolecule
entity reference: PE(18:1(11Z)/22:0)

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

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

Phospholipase D alpha
type: ProteinReference
xref: Reference/UniProt Q38882

CDP-DG(18:1(11Z)/22:0)
type: SmallMolecule
entity reference: CDP-DG(18:1(11Z)/22:0)

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

ReactionCatalysis40009
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)]
controlled: 1.1.1.8
control type: ACTIVATION

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

Cytidine monophosphate
type: SmallMolecule
entity reference: Cytidine monophosphate

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

ChemicalStructure/PW C000120
type: ChemicalStructure
structure format: SMILES
structure data: N[C@@H](CO)C(O)=O

Reference/UniProt Q9ZVI9
type: UnificationXref
id: Q9ZVI9
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

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

Compound/PW C005087 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

Phosphatidylethanolamine Biosynthesis PE(18:1(11Z)/22:0)
type: Pathway
pathway order: PathwayEnzymeReaction/1922070
pathway order: PathwayEnzymeReaction/1922060
pathway order: PathwayEnzymeReaction/1922061
pathway order: PathwayEnzymeReaction/1922062
pathway order: PathwayEnzymeReaction/1922063
pathway order: PathwayEnzymeReaction/1922064
pathway order: PathwayEnzymeReaction/1922065
pathway order: PathwayTransport/1922057
pathway order: PathwayEnzymeReaction/1922066
pathway order: PathwayTransport/1922058
pathway order: PathwayEnzymeReaction/1922067
pathway order: PathwayEnzymeReaction/1922068
pathway order: PathwayEnzymeReaction/1922069
pathway order: PathwayEnzymeReaction/1922059
pathway order: PathwaySubPathway/94150
pathway order: PathwaySubPathway/94151
pathway component: Reaction123121
pathway component: ReactionCatalysis40012
pathway component: 4.1.1.-
pathway component: ReactionCatalysis39989
pathway component: 2.7.1.82
pathway component: ReactionCatalysis40014
pathway component: Reaction123122
pathway component: 1.1.1.8
pathway component: Transport3877
pathway component: Reaction137262
pathway component: Reaction111411
pathway component: ReactionCatalysis39979
pathway component: Reaction111415
pathway component: Reaction111416
pathway component: Reaction111414
pathway component: ReactionCatalysis37631
pathway component: ReactionCatalysis37630
pathway component: ReactionCatalysis39994
pathway component: Glycolysis
pathway component: ReactionCatalysis39997
pathway component: 2.7.7.14
pathway component: Transport1529
pathway component: ReactionCatalysis40009
pathway component: Phosphatidylcholine Biosynthesis
pathway component: ReactionCatalysis39990
pathway component: Reaction165485
pathway component: ReactionCatalysis40010
pathway component: ReactionCatalysis40011
xref: Reference/SMPDB SMP0071760
xref: Reference/PathWhiz PW072776
organism: Arabidopsis thaliana

ReactionCatalysis40010
type: Catalysis
controller: glycerol-3-phosphate acyltransferase 1
controlled: Reaction137262
control type: ACTIVATION

Reference/PathWhiz PW072776
type: UnificationXref
id: PW072776
db: PathWhiz

ReactionCatalysis40011
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase 2
controlled: Reaction165485
control type: ACTIVATION

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

Reference/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
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005783

1.1.1.8
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
EC number: 1.1.1.8
left: NADH
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH ↔ Glycerol 3-phosphate + NAD
conversion direction: REVERSIBLE

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0112400
type: UnificationXref
id: HMDB0112400
db: HMDB

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0007202
type: UnificationXref
id: HMDB0007202
db: HMDB

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/UniProt O82567
type: UnificationXref
id: O82567
db: UniProt

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

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

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

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

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

Reference/HMDB HMDB0000149
type: UnificationXref
id: HMDB0000149
db: HMDB

Reference/UniProt F4HXY7
type: UnificationXref
id: F4HXY7
db: UniProt

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

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Glycerol 3-phosphate

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

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

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

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

Reference/HMDB HMDB0012930
type: UnificationXref
id: HMDB0012930
db: HMDB

Reaction123121
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062330/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045611/Stoichiometry/1.0
right: CDP-DG(18:1(11Z)/22:0)
right: Pyrophosphate
spontaneous: false
left: PA(18:1(11Z)/22:0)
left: Cytidine triphosphate
name: Cytidine triphosphate + PA(18:1(11Z)/22:0) → CDP-DG(18:1(11Z)/22:0) + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

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

Reaction123122
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C045611/Stoichiometry/1.0
participant stoichiometry: Compound/PW C060801/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120/Stoichiometry/1.0
right: Cytidine monophosphate
right: PS(18:1(11Z)/22:0)
spontaneous: false
left: CDP-DG(18:1(11Z)/22:0)
left: L-Serine
name: CDP-DG(18:1(11Z)/22:0) + L-Serine → Cytidine monophosphate + PS(18:1(11Z)/22:0)
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000149
type: ChemicalStructure
structure format: SMILES
structure data: NCCOP(O)(O)=O

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

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

Compound/PW C060801/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

Reference/UniProt O04928
type: UnificationXref
id: O04928
db: UniProt

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

Compound/PW C001316/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

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

Reference/PathWhiz PW015069
type: UnificationXref
id: PW015069
db: PathWhiz

Phosphatidylserine decarboxylase proenzyme 3
type: ProteinReference
xref: Reference/UniProt A4GNA8

ChemicalStructure/PW C060801
type: ChemicalStructure
structure format: SMILES

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

Reference/BioCyc ETHANOL-AMINE
type: UnificationXref
id: ETHANOL-AMINE
db: BioCyc

Non-specific phospholipase C4
type: ProteinReference
xref: Reference/UniProt Q9SRQ7

Choline/ethanolaminephosphotransferase 1
type: ProteinReference
xref: Reference/UniProt O82567

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

Reference/PubChem-compound 9546859
type: UnificationXref
id: 9546859
db: PubChem-compound

Ethanolamine-phosphate cytidylyltransferase
type: ProteinReference
xref: Reference/UniProt Q9ZVI9

Reference/GENE ONTOLOGY GO 0005783
type: UnificationXref
id: GO:0005783
db: GENE ONTOLOGY

Ethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000149
xref: Reference/ChemSpider 13835336
xref: Reference/PubChem-compound 700
xref: Reference/CAS 141-43-5
xref: Reference/BioCyc ETHANOL-AMINE
xref: Reference/ChEBI CHEBI 16000
xref: Reference/KEGG Compound C00189
chemical formula: C2H7NO
molecular weight: 61.052765
structure: ChemicalStructure/PW C000096

CDP-diacylglycerol--serine O-phosphatidyltransferase
type: ProteinReference
xref: Reference/UniProt F4HXY7

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

Reference/ChemSpider 13628254
type: UnificationXref
id: 13628254
db: ChemSpider

Compound/PW C001201/Stoichiometry/1.0
type: Stoichiometry
physical entity: CDP-ethanolamine
stoichiometric coefficient: 1.0

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

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

Reference/ChEBI CHEBI 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

Reference/KEGG Compound C00065
type: UnificationXref
id: C00065
db: KEGG Compound

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

Compound/PW C003253/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(18:1(11Z)/22:0/0:0)
stoichiometric coefficient: 1.0

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

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glycerol 3-phosphate

Reference/KEGG Compound C00189
type: UnificationXref
id: C00189
db: KEGG Compound

DG(18:1(11Z)/22:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/HMDB HMDB0007202
xref: Reference/KEGG Compound C00165
xref: Reference/ChemSpider 24765982
xref: Reference/PubChem-compound 53478077
chemical formula: C43H82O5
molecular weight: 678.6162
structure: ChemicalStructure/PW C003253

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

Reaction165485
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062330/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055372/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008122/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(11Z)/22:0)
spontaneous: false
left: Docosanoyl-CoA
left: LPA(18:1(11Z)/0:0)
name: Docosanoyl-CoA + LPA(18:1(11Z)/0:0) → Coenzyme A + PA(18:1(11Z)/22:0)
conversion direction: LEFT_TO_RIGHT

Reference/CAS 3036-18-8
type: UnificationXref
id: 3036-18-8
db: CAS

Reference/KEGG Compound C16528
type: UnificationXref
id: C16528
db: KEGG Compound

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

DG(18:1(11Z)/22:0/0:0)
type: SmallMolecule
entity reference: DG(18:1(11Z)/22:0/0:0)

1-Acyl-sn-glycerol-3-phosphate acyltransferase 2
type: ProteinReference
xref: Reference/UniProt Q8LG50

Phosphatidate cytidylyltransferase 1
type: ProteinReference
xref: Reference/UniProt O04928

Glycerol-3-phosphate dehydrogenase [NAD(+)]
type: ProteinReference
xref: Reference/UniProt O22216

glycerol-3-phosphate acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9SHJ5

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

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

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

Reference/UniProt O22216
type: UnificationXref
id: O22216
db: UniProt

Reference/SMPDB SMP0071760
type: UnificationXref
id: SMP0071760
db: SMPDB

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

Reference/ChemSpider 24765982
type: UnificationXref
id: 24765982
db: ChemSpider

Compound/PW C005087 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

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

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

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

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

ChemicalStructure/PW C000096
type: ChemicalStructure
structure format: SMILES
structure data: NCCO

CDP-ethanolamine
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001564
xref: Reference/ChEBI CHEBI 16732
xref: Reference/PubChem-compound 123727
xref: Reference/CAS 3036-18-8
xref: Reference/BioCyc CDP-ETHANOLAMINE
xref: Reference/KEGG Compound C00570
xref: Reference/ChemSpider 110296
chemical formula: C11H20N4O11P2
molecular weight: 446.0604
structure: ChemicalStructure/PW C001201

PS(18:1(11Z)/22:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 18303
xref: Reference/HMDB HMDB0112400
xref: Reference/ChemSpider 13628254
xref: Reference/BioCyc L-1-PHOSPHATIDYL-SERINE
xref: Reference/KEGG Compound C02737
xref: Reference/PubChem-compound 6323481
chemical formula: C46H88NO10P
molecular weight: 845.61456
structure: ChemicalStructure/PW C060801

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

Reference/UniProt Q38882
type: UnificationXref
id: Q38882
db: UniProt

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/BioCyc L-1-PHOSPHATIDYL-SERINE
type: UnificationXref
id: L-1-PHOSPHATIDYL-SERINE
db: BioCyc

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

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/CAS 56-45-1
type: UnificationXref
id: 56-45-1
db: CAS

PE(18:1(11Z)/22:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: PE(18:1(11Z)/22:0)

2.7.7.14
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000170/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149/Stoichiometry/1.0
right: CDP-ethanolamine
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.14
left: Cytidine triphosphate
left: O-Phosphoethanolamine
name: Cytidine triphosphate + O-Phosphoethanolamine → CDP-ethanolamine + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reference/UniProt A4GNA8
type: UnificationXref
id: A4GNA8
db: UniProt

Reference/ChEBI CHEBI 17553
type: UnificationXref
id: CHEBI:17553
db: ChEBI

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

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

Reference/PubChem-compound 123727
type: UnificationXref
id: 123727
db: PubChem-compound

Reference/HMDB HMDB0114912
type: UnificationXref
id: HMDB0114912
db: HMDB

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

ChemicalStructure/PW C003253
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

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

L-Serine
type: SmallMolecule
entity reference: L-Serine

Reference/UniProt Q9SRQ7
type: UnificationXref
id: Q9SRQ7
db: UniProt

L-Serine
type: SmallMoleculeReference
xref: Reference/ChemSpider 5736
xref: Reference/ChEBI CHEBI 17115
xref: Reference/CAS 56-45-1
xref: Reference/KEGG Compound C00065
xref: Reference/PubChem-compound 5951
xref: Reference/HMDB HMDB0000187
xref: Reference/BioCyc SER
chemical formula: C3H7NO3
molecular weight: 105.042595
structure: ChemicalStructure/PW C000120

Reference/HMDB HMDB0000187
type: UnificationXref
id: HMDB0000187
db: HMDB

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

ChemicalStructure/PW C045611
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 168166
type: UnificationXref
id: 168166
db: PubChem-compound

Phospholipase D alpha
type: Protein
entity reference: Phospholipase D alpha

CDP-ethanolamine
type: SmallMolecule
entity reference: CDP-ethanolamine

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/ChemSpider 990
type: UnificationXref
id: 990
db: ChemSpider

ChemicalStructure/PW C005087
type: ChemicalStructure
structure format: SMILES

Reference/UniProt Q9SHJ5
type: UnificationXref
id: Q9SHJ5
db: UniProt

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

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

Choline/ethanolamine kinase
type: Protein
entity reference: Choline/ethanolamine kinase

PA(18:1(11Z)/22:0)
type: SmallMolecule
entity reference: PA(18:1(11Z)/22:0)

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

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

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

Reference/CAS 141-43-5
type: UnificationXref
id: 141-43-5
db: CAS

Serine decarboxylase
type: Protein
entity reference: Serine decarboxylase

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

Compound/PW C062330/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(11Z)/22:0)
stoichiometric coefficient: 1.0

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

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

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

ChemicalStructure/PW C008122
type: ChemicalStructure
structure format: SMILES

PA(18:1(11Z)/22:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0114912
xref: Reference/ChEBI CHEBI 16337
chemical formula: C43H83O8P
molecular weight: 758.5826
structure: ChemicalStructure/PW C062330

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