Reference/UniProt O54804
type: UnificationXref
id: O54804
db: UniProt

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

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

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

Cytidine triphosphate
type: SmallMolecule
entity reference: Cytidine triphosphate

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

PC(22:2(13Z,16Z)/16:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: PC(22:2(13Z,16Z)/16:0)
name: SubPathwayOutput

Reference/HMDB HMDB0000095
type: UnificationXref
id: HMDB0000095
db: HMDB

Pyrophosphate
type: SmallMolecule
entity reference: Pyrophosphate

Reference/HMDB HMDB0000097
type: UnificationXref
id: HMDB0000097
db: HMDB

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

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

Phosphatidylserine synthase 1
type: ProteinReference
xref: Reference/UniProt Q99LH2

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

Reference/UniProt Q8BGS7
type: UnificationXref
id: Q8BGS7
db: UniProt

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

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

PC(22:2(13Z,16Z)/16:0)
type: SmallMolecule
entity reference: PC(22:2(13Z,16Z)/16:0)

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

PC(22:2(13Z,16Z)/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0008593
xref: Reference/PubChem-compound 52923559
xref: Reference/ChemSpider 24767254
xref: Reference/KEGG Compound C00157
xref: Reference/BioCyc PHOSPHATIDYLCHOLINE
chemical formula: C46H88NO8P
molecular weight: 813.62476
structure: ChemicalStructure/PW C004641

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

ChemicalStructure/PW C005598
type: ChemicalStructure
structure format: SMILES

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

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

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

Compound/PW C004641/Stoichiometry/1.0
type: Stoichiometry
physical entity: PC(22:2(13Z,16Z)/16:0)
stoichiometric coefficient: 1.0

Compound/PW C000065/Stoichiometry/1.0
type: Stoichiometry
physical entity: Choline
stoichiometric coefficient: 1.0

Phosphatidylcholine Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway122967
pathway component: SubPathwayInteraction122967
xref: Reference/PathWhiz PW015076
xref: Reference/SMPDB SMP0014212
name: SubPathway

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

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

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

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

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

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

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

ChemicalStructure/PW C003700
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC

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

ReactionCatalysis216347
type: Catalysis
controller: Phosphatidylserine synthase 1
controlled: 2.7.8.-
control type: ACTIVATION

Phosphatidylethanolamine Biosynthesis PE(22:2(13Z,16Z)/16:0)
type: Pathway
pathway order: PathwayEnzymeReaction/2568870
pathway order: PathwayEnzymeReaction/2568871
pathway order: PathwayEnzymeReaction/2568869
pathway order: PathwaySubPathway/122967
pathway order: PathwayEnzymeReaction/2568868
pathway order: PathwayEnzymeReaction/2568872
pathway component: 2.7.7.14
pathway component: Phosphatidylcholine Biosynthesis
pathway component: ReactionCatalysis215081
pathway component: ReactionCatalysis101065
pathway component: ReactionCatalysis215082
pathway component: 2.7.8.-
pathway component: ReactionCatalysis216347
pathway component: ReactionCatalysis101060
pathway component: Reaction225757
pathway component: Reaction225756
pathway component: 2.7.1.82
xref: Reference/PathWhiz PW133268
xref: Reference/SMPDB SMP0131600
organism: Mus musculus

ChemicalStructure/PW C061192
type: ChemicalStructure
structure format: SMILES

Reference/PathWhiz PW133268
type: UnificationXref
id: PW133268
db: PathWhiz

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

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

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

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

Reference/PubChem-compound 53478409
type: UnificationXref
id: 53478409
db: PubChem-compound

Mus musculus
type: BioSource
xref: Reference/TAXONOMY 10090

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/ChemSpider 24766317
type: UnificationXref
id: 24766317
db: ChemSpider

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

Reference/KEGG Compound C00114
type: UnificationXref
id: C00114
db: KEGG Compound

Reference/SMPDB SMP0014212
type: UnificationXref
id: SMP0014212
db: SMPDB

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

Ethanolamine
type: SmallMolecule
entity reference: Ethanolamine

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

Reference/HMDB HMDB0007649
type: UnificationXref
id: HMDB0007649
db: HMDB

2.7.8.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C061192/Stoichiometry/1.0
participant stoichiometry: Compound/PW C004641/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000065/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000120/Stoichiometry/1.0
right: Choline
right: PS(22:2(13Z,16Z)/16:0)
spontaneous: false
EC number: 2.7.8.-
left: PC(22:2(13Z,16Z)/16:0)
left: L-Serine
name: L-Serine + PC(22:2(13Z,16Z)/16:0) → Choline + PS(22:2(13Z,16Z)/16:0)
conversion direction: LEFT_TO_RIGHT

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

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

Reference/UniProt Q8BSF4
type: UnificationXref
id: Q8BSF4
db: UniProt

Ethanolamine-phosphate cytidylyltransferase
type: ProteinReference
xref: Reference/UniProt Q922E4

PS(22:2(13Z,16Z)/16:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 18303
xref: Reference/ChemSpider 13628254
xref: Reference/BioCyc L-1-PHOSPHATIDYL-SERINE
xref: Reference/HMDB HMDB0112764
xref: Reference/KEGG Compound C02737
xref: Reference/PubChem-compound 6323481
chemical formula: C44H82NO10P
molecular weight: 815.5676
structure: ChemicalStructure/PW C061192

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

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

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

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

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

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

Compound/PW C003700/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(22:2(13Z,16Z)/16:0/0:0)
stoichiometric coefficient: 1.0

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/ChemSpider 24768994
type: UnificationXref
id: 24768994
db: ChemSpider

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

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

ChemicalStructure/PW C001201
type: ChemicalStructure
structure format: SMILES

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

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

PS(22:2(13Z,16Z)/16:0)
type: SmallMolecule
entity reference: PS(22:2(13Z,16Z)/16:0)

Choline kinase alpha
type: ProteinReference
xref: Reference/UniProt O54804

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/BioCyc CPD-563
type: UnificationXref
id: CPD-563
db: BioCyc

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

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 Q99LH2
type: UnificationXref
id: Q99LH2
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

Choline
type: SmallMolecule
entity reference: Choline

Choline
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15354
xref: Reference/ChemSpider 299
xref: Reference/BioCyc CPD-563
xref: Reference/PubChem-compound 305
xref: Reference/CAS 62-49-7
xref: Reference/HMDB HMDB0000097
xref: Reference/KEGG Compound C00114
chemical formula: C5H14NO
molecular weight: 104.10754
structure: ChemicalStructure/PW C000065

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

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

Reference/KEGG Compound C00157
type: UnificationXref
id: C00157
db: KEGG Compound

ChemicalStructure/PW C000057
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0112764
type: UnificationXref
id: HMDB0112764
db: HMDB

Reference/UniProt Q922E4
type: UnificationXref
id: Q922E4
db: UniProt

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

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

DG(22:2(13Z,16Z)/16:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/ChemSpider 24766317
xref: Reference/HMDB HMDB0007649
xref: Reference/PubChem-compound 53478409
xref: Reference/KEGG Compound C00165
chemical formula: C41H76O5
molecular weight: 648.5693
structure: ChemicalStructure/PW C003700

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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000065
type: ChemicalStructure
structure format: SMILES
structure data: C[N+](C)(C)CCO

ChemicalStructure/PW C000064
type: ChemicalStructure
structure format: SMILES

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

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

Phosphatidylserine decarboxylase proenzyme, mitochondrial
type: Protein
entity reference: Phosphatidylserine decarboxylase proenzyme, mitochondrial

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

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

Reference/PubChem-compound 305
type: UnificationXref
id: 305
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

Compound/PW C061192/Stoichiometry/1.0
type: Stoichiometry
physical entity: PS(22:2(13Z,16Z)/16:0)
stoichiometric coefficient: 1.0

DG(22:2(13Z,16Z)/16:0/0:0)
type: SmallMolecule
entity reference: DG(22:2(13Z,16Z)/16:0/0:0)

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

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

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

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

Choline/ethanolaminephosphotransferase 1
type: ProteinReference
xref: Reference/UniProt Q8BGS7

ReactionCatalysis215081
type: Catalysis
controller: Choline/ethanolaminephosphotransferase 1
controlled: Reaction225756
control type: ACTIVATION

ReactionCatalysis215082
type: Catalysis
controller: Phosphatidylserine decarboxylase proenzyme, mitochondrial
controlled: Reaction225757
control type: ACTIVATION

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

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

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

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 C004641
type: ChemicalStructure
structure format: SMILES

Reference/PathWhiz PW015076
type: UnificationXref
id: PW015076
db: PathWhiz

Reaction225757
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C061192/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005598/Stoichiometry/1.0
right: PE(22:2(13Z,16Z)/16:0)
right: Carbon dioxide
spontaneous: false
left: PS(22:2(13Z,16Z)/16:0)
name: PS(22:2(13Z,16Z)/16:0) → Carbon dioxide + PE(22:2(13Z,16Z)/16:0)
conversion direction: LEFT_TO_RIGHT

Reaction225756
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000064/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003700/Stoichiometry/1.0
participant stoichiometry: Compound/PW C005598/Stoichiometry/1.0
right: Cytidine monophosphate
right: PE(22:2(13Z,16Z)/16:0)
spontaneous: false
left: CDP-ethanolamine
left: DG(22:2(13Z,16Z)/16:0/0:0)
name: CDP-ethanolamine + DG(22:2(13Z,16Z)/16:0/0:0) → Cytidine monophosphate + PE(22:2(13Z,16Z)/16:0)
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/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

ReactionCatalysis101060
type: Catalysis
controller: Ethanolamine-phosphate cytidylyltransferase
controlled: 2.7.7.14
control type: ACTIVATION

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

Phosphatidylserine synthase 1
type: Protein
entity reference: Phosphatidylserine synthase 1

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

Reference/ChemSpider 299
type: UnificationXref
id: 299
db: ChemSpider

ReactionCatalysis101065
type: Catalysis
controller: Choline kinase alpha
controlled: 2.7.1.82
control type: ACTIVATION

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

Reference/ChEBI CHEBI 17677
type: UnificationXref
id: CHEBI:17677
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/PubChem-compound 6176
type: UnificationXref
id: 6176
db: PubChem-compound

Reference/HMDB HMDB0009550
type: UnificationXref
id: HMDB0009550
db: HMDB

Reference/PubChem-compound 52923559
type: UnificationXref
id: 52923559
db: PubChem-compound

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

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

Reference/ChemSpider 24767254
type: UnificationXref
id: 24767254
db: ChemSpider

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

Phosphatidylserine decarboxylase proenzyme, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q8BSF4

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

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

SubPathwayInteraction122967
type: Interaction
name: SubPathwayReaction
name: SubPathway122967Reaction
participant: PC(22:2(13Z,16Z)/16:0)

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

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

Compound/PW C005598/Stoichiometry/1.0
type: Stoichiometry
physical entity: PE(22:2(13Z,16Z)/16:0)
stoichiometric coefficient: 1.0

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

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

Reference/HMDB HMDB0008593
type: UnificationXref
id: HMDB0008593
db: HMDB

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

Reference/PubChem-compound 52924778
type: UnificationXref
id: 52924778
db: PubChem-compound

Choline kinase alpha
type: Protein
entity reference: Choline kinase alpha

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

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

Reference/ChEBI CHEBI 15354
type: UnificationXref
id: CHEBI:15354
db: ChEBI

Reference/SMPDB SMP0131600
type: UnificationXref
id: SMP0131600
db: SMPDB

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

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

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

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

Reference/CAS 62-49-7
type: UnificationXref
id: 62-49-7
db: CAS

PE(22:2(13Z,16Z)/16:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0009550
xref: Reference/BioCyc L-1-PHOSPHATIDYL-ETHANOLAMINE
xref: Reference/PubChem-compound 52924778
xref: Reference/ChemSpider 24768994
xref: Reference/KEGG Compound C00350
chemical formula: C43H82NO8P
molecular weight: 771.5778
structure: ChemicalStructure/PW C005598

PE(22:2(13Z,16Z)/16:0)
type: SmallMolecule
entity reference: PE(22:2(13Z,16Z)/16:0)

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