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

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

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

Phospholipase D alpha
type: Protein
cellular location: Cytosol
entity reference: Phospholipase D alpha

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

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

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

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

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

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

Serine decarboxylase
type: Protein
cellular location: Cytosol
entity reference: Serine decarboxylase

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

Ethanolamine
type: SmallMolecule
cellular location: Cytosol
entity reference: Ethanolamine

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

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

Phosphatidylethanolamine Biosynthesis
type: Pathway
pathway order: PathwayTransport/1202867
pathway order: PathwayEnzymeReaction/262513
pathway order: PathwayEnzymeReaction/262512
pathway order: PathwayEnzymeReaction/262500
pathway order: PathwayEnzymeReaction/262511
pathway order: PathwayEnzymeReaction/262510
pathway order: PathwayEnzymeReaction/262517
pathway order: PathwayEnzymeReaction/262515
pathway order: PathwaySubPathway/6598
pathway order: PathwayEnzymeReaction/262514
pathway order: PathwayEnzymeReaction/262509
pathway order: PathwaySubPathway/6599
pathway order: PathwayEnzymeReaction/262508
pathway order: PathwayEnzymeReaction/262518
pathway order: PathwayTransport/1202954
pathway order: PathwayEnzymeReaction/262490
pathway component: 2.7.7.41
pathway component: Reaction49880
pathway component: 4.1.1.-
pathway component: 2.7.1.82
pathway component: 2.3.1.15
pathway component: 2.3.1.51
pathway component: 1.1.1.8
pathway component: ReactionCatalysis39979
pathway component: ReactionCatalysis40005
pathway component: Transport1542
pathway component: ReactionCatalysis40006
pathway component: ReactionCatalysis37631
pathway component: ReactionCatalysis40007
pathway component: ReactionCatalysis40008
pathway component: ReactionCatalysis37630
pathway component: ReactionCatalysis40001
pathway component: ReactionCatalysis40002
pathway component: Glycolysis
pathway component: ReactionCatalysis40003
pathway component: ReactionCatalysis40004
pathway component: 2.7.7.14
pathway component: Reaction49876
pathway component: Transport1529
pathway component: Reaction49878
pathway component: ReactionCatalysis40009
pathway component: Reaction49877
pathway component: Phosphatidylcholine Biosynthesis
pathway component: Reaction49879
xref: Reference/SMPDB SMP0014208
xref: Reference/PathWhiz PW015072
organism: Arabidopsis thaliana

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

1,2-Diacyl-sn-glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: 1,2-Diacyl-sn-glycerol 3-phosphate

Phosphatidylcholine Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway6598
pathway component: SubPathwayInteraction6598
xref: Reference/PathWhiz PW015069
xref: Reference/SMPDB SMP0014205
name: SubPathway

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

Compound/Generic230 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1,2-Diacyl-sn-glycerol 3-phosphate
stoichiometric coefficient: 1.0

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

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

Choline/ethanolaminephosphotransferase 1
type: Protein
cellular location: Cell Membrane
entity reference: Choline/ethanolaminephosphotransferase 1

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

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

NADH
type: SmallMolecule
cellular location: Cytosol
entity reference: NADH

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

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

SubPathwayInteraction6598
type: Interaction
name: SubPathway6598Reaction
name: SubPathwayReaction
participant: O-Phosphoethanolamine

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

SubPathwayInteraction6599
type: Interaction
name: SubPathwayReaction
name: SubPathway6599Reaction
participant: Dihydroxyacetone phosphate

glycerol-3-phosphate acyltransferase 1
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: glycerol-3-phosphate acyltransferase 1

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

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

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

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

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway6599
pathway component: SubPathwayInteraction6599
xref: Reference/SMPDB SMP0000859
xref: Reference/PathWhiz PW000839
name: SubPathway

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

1-Acyl-sn-glycerol 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1-Acyl-sn-glycerol 3-phosphate

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

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

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

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

L-Serine
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: L-Serine

Hydrogen Ion
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Hydrogen Ion

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

Carbon dioxide
type: SmallMolecule
cellular location: Cytosol
entity reference: Carbon dioxide

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

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

an L-1-Phosphatidylethanolamine
type: SmallMolecule
cellular location: Cell Membrane
entity reference: an L-1-Phosphatidylethanolamine

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

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

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

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

Ethanolamine-phosphate cytidylyltransferase
type: Protein
cellular location: Mitochondrial Outer Membrane
entity reference: Ethanolamine-phosphate cytidylyltransferase

Reference/GENE ONTOLOGY GO 0005886
type: UnificationXref
id: GO:0005886
db: GENE ONTOLOGY

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

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

Compound/Generic230 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1,2-Diacyl-sn-glycerol 3-phosphate
stoichiometric coefficient: 1.0

Pyrophosphate
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: Pyrophosphate

1,2-Diacyl-sn-glycerol
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00641

Cytidine monophosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Cytidine monophosphate

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

Non-specific phospholipase C4
type: Protein
cellular location: Cell Membrane
entity reference: Non-specific phospholipase C4

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

Hydrogen Ion
type: SmallMolecule
cellular location: Cytosol
entity reference: Hydrogen Ion

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

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

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

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

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

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

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/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

Cytidine triphosphate
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: Cytidine triphosphate

an L-1-Phosphatidylethanolamine
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: an L-1-Phosphatidylethanolamine

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

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

Reference/SMPDB SMP0014208
type: UnificationXref
id: SMP0014208
db: SMPDB

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

1,2-Diacyl-sn-glycerol
type: SmallMolecule
cellular location: Cell Membrane
entity reference: 1,2-Diacyl-sn-glycerol

Compound/Generic157 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: an L-1-Phosphatidylethanolamine
stoichiometric coefficient: 1.0

CDP-ethanolamine
type: SmallMolecule
cellular location: Cell Membrane
entity reference: CDP-ethanolamine

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

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

Long-chain fatty acyl-CoA
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Long-chain fatty acyl-CoA

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

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

1-Acyl-sn-glycerol-3-phosphate acyltransferase 2
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: 1-Acyl-sn-glycerol-3-phosphate acyltransferase 2

Phosphatidylserine decarboxylase proenzyme 3
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Phosphatidylserine decarboxylase proenzyme 3

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

4.1.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000120 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000096 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316 Cytosol/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 C000096 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cell Membrane/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

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

CDP-ethanolamine
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: CDP-ethanolamine

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

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: H4O7P2
molecular weight: 177.94322
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
organism: Arabidopsis thaliana

Cytidine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 17677
xref: Reference/CAS 65-47-4
xref: Reference/PubChem-compound 6176
xref: Reference/KEGG Compound C00063
xref: Reference/ChemSpider 5941
xref: Reference/HMDB HMDB0000082
xref: Reference/BioCyc CTP
chemical formula: C9H16N3O14P3
molecular weight: 482.9845
structure: ChemicalStructure/PW C000057

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

Serine decarboxylase
type: ProteinReference
xref: Reference/UniProt Q9MA74
organism: Arabidopsis thaliana

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

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

Pyrophosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Pyrophosphate

ReactionCatalysis40005
type: Catalysis
controller: Choline/ethanolaminephosphotransferase 1
controlled: Reaction49880
control type: ACTIVATION

Transport1542
type: Transport
participant stoichiometry: Compound/Generic157 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic157 Cytosol/Stoichiometry/1.0
right: an L-1-Phosphatidylethanolamine
spontaneous: false
left: an L-1-Phosphatidylethanolamine
name: an L-1-Phosphatidylethanolamine (→) Transport: Arabidopsis thaliana, Cell, Endoplasmic Reticulum to Arabidopsis thaliana, Cell, Cytosol
conversion direction: LEFT_TO_RIGHT

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

ReactionCatalysis40006
type: Catalysis
controller: Phosphatidate cytidylyltransferase 1
controlled: 2.7.7.41
control type: ACTIVATION

Phospholipase D alpha
type: ProteinReference
xref: Reference/UniProt Q38882
organism: Arabidopsis thaliana

ReactionCatalysis40007
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase 2
controlled: 2.3.1.51
control type: ACTIVATION

ReactionCatalysis40008
type: Catalysis
controller: glycerol-3-phosphate acyltransferase 1
controlled: 2.3.1.15
control type: ACTIVATION

ReactionCatalysis40001
type: Catalysis
controller: CDP-diacylglycerol--serine O-phosphatidyltransferase
controlled: Reaction49876
control type: ACTIVATION

ReactionCatalysis40002
type: Catalysis
controller: Phosphatidylserine decarboxylase proenzyme 3
controlled: Reaction49877
control type: ACTIVATION

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

ReactionCatalysis40003
type: Catalysis
controller: Phospholipase D alpha
controlled: Reaction49878
control type: ACTIVATION

ReactionCatalysis40004
type: Catalysis
controller: Non-specific phospholipase C4
controlled: Reaction49879
control type: ACTIVATION

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

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

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

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

2.7.7.41
type: BiochemicalReaction
participant stoichiometry: Compound/Generic230 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic142 Endoplasmic Reticulum/Stoichiometry/1.0
right: a CDP-diacylglycerol
right: Pyrophosphate
spontaneous: false
EC number: 2.7.7.41
left: 1,2-Diacyl-sn-glycerol 3-phosphate
left: Cytidine triphosphate
name: 1,2-Diacyl-sn-glycerol 3-phosphate + Cytidine triphosphate → Pyrophosphate + a CDP-diacylglycerol
conversion direction: LEFT_TO_RIGHT

Reaction49880
type: BiochemicalReaction
participant stoichiometry: Compound/Generic157 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000064 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic295 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201 Cell Membrane/Stoichiometry/1.0
right: Cytidine monophosphate
right: an L-1-Phosphatidylethanolamine
spontaneous: false
left: 1,2-Diacyl-sn-glycerol
left: CDP-ethanolamine
name: 1,2-Diacyl-sn-glycerol + CDP-ethanolamine → Cytidine monophosphate + an L-1-Phosphatidylethanolamine
conversion direction: LEFT_TO_RIGHT

1-Acyl-sn-glycerol 3-phosphate
type: SmallMoleculeReference

2.3.1.15
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic210 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic137 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Endoplasmic Reticulum/Stoichiometry/1.0
right: 1-Acyl-sn-glycerol 3-phosphate
right: Coenzyme A
spontaneous: false
EC number: 2.3.1.15
left: Long-chain fatty acyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Long-chain fatty acyl-CoA → 1-Acyl-sn-glycerol 3-phosphate + Coenzyme A
conversion direction: LEFT_TO_RIGHT

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

2.3.1.51
type: BiochemicalReaction
participant stoichiometry: Compound/Generic230 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic210 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic137 Endoplasmic Reticulum/Stoichiometry/1.0
right: 1,2-Diacyl-sn-glycerol 3-phosphate
right: Coenzyme A
spontaneous: false
EC number: 2.3.1.51
left: Long-chain fatty acyl-CoA
left: 1-Acyl-sn-glycerol 3-phosphate
name: 1-Acyl-sn-glycerol 3-phosphate + Long-chain fatty acyl-CoA → 1,2-Diacyl-sn-glycerol 3-phosphate + Coenzyme A
conversion direction: LEFT_TO_RIGHT

1.1.1.8
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Cytosol/Stoichiometry/1.0
right: NAD
right: Glycerol 3-phosphate
spontaneous: false
EC number: 1.1.1.8
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
left: NADH
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH ↔ Glycerol 3-phosphate + NAD
conversion direction: REVERSIBLE

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Cytidine monophosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Cytidine monophosphate

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

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

1,2-Diacyl-sn-glycerol 3-phosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: 1,2-Diacyl-sn-glycerol 3-phosphate

Adenosine triphosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Adenosine triphosphate

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(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

O-Phosphoethanolamine
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: O-Phosphoethanolamine

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

Water
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Water

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

Compound/Generic137 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Acyl-sn-glycerol 3-phosphate
stoichiometric coefficient: 1.0

a CDP-diacylglycerol
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: a CDP-diacylglycerol

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

Compound/Generic157 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: an L-1-Phosphatidylethanolamine
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

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

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

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

an L-1-Phosphatidylserine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C02737

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

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

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

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

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

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

Cytidine triphosphate
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Cytidine triphosphate

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

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

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

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

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

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

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

Choline/ethanolaminephosphotransferase 1
type: ProteinReference
xref: Reference/UniProt O82567
organism: Arabidopsis thaliana

an L-1-Phosphatidylethanolamine
type: SmallMolecule
cellular location: Cytosol
entity reference: an L-1-Phosphatidylethanolamine

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

an L-1-Phosphatidylethanolamine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00350

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

Water
type: SmallMolecule
cellular location: Cytosol
entity reference: Water

NAD
type: SmallMolecule
cellular location: Cytosol
entity reference: NAD

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

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

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

Reaction49876
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic159 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic142 Endoplasmic Reticulum/Stoichiometry/1.0
right: Cytidine monophosphate
right: an L-1-Phosphatidylserine
spontaneous: false
left: L-Serine
left: a CDP-diacylglycerol
name: L-Serine + a CDP-diacylglycerol → Cytidine monophosphate + an L-1-Phosphatidylserine
conversion direction: LEFT_TO_RIGHT

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

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

Reaction49878
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000096 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic157 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/Generic230 Cytosol/Stoichiometry/1.0
right: Ethanolamine
right: 1,2-Diacyl-sn-glycerol 3-phosphate
spontaneous: false
left: an L-1-Phosphatidylethanolamine
left: Water
name: Water + an L-1-Phosphatidylethanolamine → 1,2-Diacyl-sn-glycerol 3-phosphate + Ethanolamine
conversion direction: LEFT_TO_RIGHT

Reaction49877
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001316 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic157 Endoplasmic Reticulum/Stoichiometry/1.0
participant stoichiometry: Compound/Generic159 Endoplasmic Reticulum/Stoichiometry/1.0
right: an L-1-Phosphatidylethanolamine
right: Carbon dioxide
spontaneous: false
left: an L-1-Phosphatidylserine
name: an L-1-Phosphatidylserine → Carbon dioxide + an L-1-Phosphatidylethanolamine
conversion direction: LEFT_TO_RIGHT

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

Compound/Generic142 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: a CDP-diacylglycerol
stoichiometric coefficient: 1.0

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

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

Reaction49879
type: BiochemicalReaction
participant stoichiometry: Compound/Generic157 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/Generic295 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149 Cell Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cell Membrane/Stoichiometry/1.0
right: 1,2-Diacyl-sn-glycerol
right: O-Phosphoethanolamine
spontaneous: false
left: Water
left: an L-1-Phosphatidylethanolamine
name: Water + an L-1-Phosphatidylethanolamine → 1,2-Diacyl-sn-glycerol + O-Phosphoethanolamine
conversion direction: LEFT_TO_RIGHT

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

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

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

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

Compound/Generic159 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: an L-1-Phosphatidylserine
stoichiometric coefficient: 1.0

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

Reference/PathWhiz PW015072
type: UnificationXref
id: PW015072
db: PathWhiz

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

Phosphatidate cytidylyltransferase 1
type: ProteinReference
xref: Reference/UniProt O04928
organism: Arabidopsis thaliana

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

a CDP-diacylglycerol
type: SmallMoleculeReference

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

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

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

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

Compound/Generic157 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: an L-1-Phosphatidylethanolamine
stoichiometric coefficient: 1.0

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

Coenzyme A
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Coenzyme A

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

Long-chain fatty acyl-CoA
type: SmallMoleculeReference

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

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

L-Serine
type: SmallMolecule
cellular location: Cytosol
entity reference: L-Serine

Cell Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005886

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/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

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

2.7.7.14
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000149 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000057 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: Pyrophosphate
right: CDP-ethanolamine
spontaneous: false
EC number: 2.7.7.14
left: O-Phosphoethanolamine
left: Cytidine triphosphate
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

CDP-diacylglycerol--serine O-phosphatidyltransferase
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: CDP-diacylglycerol--serine O-phosphatidyltransferase

Reference/KEGG Compound C00641
type: UnificationXref
id: C00641
db: KEGG Compound

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

an L-1-Phosphatidylserine
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: an L-1-Phosphatidylserine

Phosphatidate cytidylyltransferase 1
type: Protein
cellular location: Endoplasmic Reticulum
entity reference: Phosphatidate cytidylyltransferase 1

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

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

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

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

Compound/Generic210 Endoplasmic Reticulum/Stoichiometry/1.0
type: Stoichiometry
physical entity: Long-chain fatty acyl-CoA
stoichiometric coefficient: 1.0

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/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Reference/ChemSpider 5941
type: UnificationXref
id: 5941
db: ChemSpider

Ethanolamine
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Ethanolamine

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

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

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

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

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

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

1,2-Diacyl-sn-glycerol 3-phosphate
type: SmallMoleculeReference

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

Carbon dioxide
type: SmallMolecule
cellular location: Endoplasmic Reticulum
entity reference: Carbon dioxide

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

Compound/Generic295 Cell Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1,2-Diacyl-sn-glycerol
stoichiometric coefficient: 1.0

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

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

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

Choline/ethanolamine kinase
type: Protein
cellular location: Cell Membrane
entity reference: Choline/ethanolamine kinase

Adenosine diphosphate
type: SmallMolecule
cellular location: Cell Membrane
entity reference: Adenosine diphosphate

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

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

O-Phosphoethanolamine
type: SmallMolecule
cellular location: Cell Membrane
entity reference: O-Phosphoethanolamine

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

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