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

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/PubChem-compound 1014
type: UnificationXref
id: 1014
db: PubChem-compound

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

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

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

Compound/PW C000749 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Adenosylhomocysteine
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 25201906
type: UnificationXref
id: 25201906
db: PubChem-compound

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

Reference/HMDB HMDB0001185
type: UnificationXref
id: HMDB0001185
db: HMDB

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

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

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

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

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

Choline Biosynthesis I
type: Pathway
pathway order: PathwayEnzymeReaction/224276
pathway order: PathwaySubPathway/4437
pathway order: PathwayEnzymeReaction/262403
pathway order: PathwayEnzymeReaction/224279
pathway order: PathwayEnzymeReaction/224278
pathway order: PathwayEnzymeReaction/224277
pathway order: PathwayEnzymeReaction/224280
pathway component: ReactionCatalysis37631
pathway component: ReactionCatalysis37630
pathway component: ReactionCatalysis37633
pathway component: 4.1.1.-
pathway component: ReactionCatalysis37632
pathway component: 2.7.1.82
pathway component: ReactionCatalysis37635
pathway component: 2.1.1.103
pathway component: ReactionCatalysis37634
pathway component: Reaction47487
pathway component: 3.1.3.75
pathway component: Serine Biosynthesis
xref: Reference/PathWhiz PW012887
xref: Reference/SMPDB SMP0012026
organism: Arabidopsis thaliana

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

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

S-Adenosylmethionine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 24762165
xref: Reference/KEGG Compound C00019
xref: Reference/ChemSpider 31983
xref: Reference/ChEBI CHEBI 15414
xref: Reference/CAS 485-80-3
xref: Reference/BioCyc S-ADENOSYLMETHIONINE
xref: Reference/HMDB HMDB0001185
chemical formula: C15H23N6O5S
molecular weight: 399.14505
structure: ChemicalStructure/PW C000921

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

Compound/PW C000921 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: S-Adenosylmethionine
stoichiometric coefficient: 1.0

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

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

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

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

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

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

Reference/BioCyc ADENOSYL-HOMO-CYS
type: UnificationXref
id: ADENOSYL-HOMO-CYS
db: BioCyc

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

Reference/CAS 485-80-3
type: UnificationXref
id: 485-80-3
db: CAS

Reference/PubChem-compound 25201132
type: UnificationXref
id: 25201132
db: PubChem-compound

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

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

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

Reference/KEGG Compound C00588
type: UnificationXref
id: C00588
db: KEGG Compound

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

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

Reference/PathWhiz PW012887
type: UnificationXref
id: PW012887
db: PathWhiz

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

Reference/BioCyc CPD-406
type: UnificationXref
id: CPD-406
db: BioCyc

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

ChemicalStructure/PW C000921
type: ChemicalStructure
structure format: SMILES

Reference/CAS 979-92-0
type: UnificationXref
id: 979-92-0
db: CAS

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

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

N-Methylethanolamine phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Methylethanolamine phosphate

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

Compound/PW C000170 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
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

S-Adenosylhomocysteine
type: SmallMoleculeReference
xref: Reference/PubChem-compound 25246222
xref: Reference/ChemSpider 388301
xref: Reference/BioCyc ADENOSYL-HOMO-CYS
xref: Reference/CAS 979-92-0
xref: Reference/KEGG Compound C00021
xref: Reference/ChEBI CHEBI 16680
xref: Reference/HMDB HMDB0000939
chemical formula: C14H20N6O5S
molecular weight: 384.12158
structure: ChemicalStructure/PW C000749

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

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

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

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

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/ChEBI CHEBI 15414
type: UnificationXref
id: CHEBI:15414
db: ChEBI

ReactionCatalysis37633
type: Catalysis
controller: Phosphoethanolamine N-methyltransferase 1
controlled: 2.1.1.103
control type: ACTIVATION

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

ReactionCatalysis37632
type: Catalysis
controller: Phosphoethanolamine N-methyltransferase 1
controlled: 2.1.1.103
control type: ACTIVATION

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

ReactionCatalysis37635
type: Catalysis
controller: Phosphoethanolamine/phosphocholine phosphatase
controlled: 3.1.3.75
control type: ACTIVATION

ReactionCatalysis37634
type: Catalysis
controller: Phosphoethanolamine N-methyltransferase 1
controlled: Reaction47487
control type: ACTIVATION

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/KEGG Compound C01210
type: UnificationXref
id: C01210
db: KEGG Compound

Reference/SMPDB SMP0012026
type: UnificationXref
id: SMP0012026
db: SMPDB

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

Reference/BioCyc CPD-5441
type: UnificationXref
id: CPD-5441
db: BioCyc

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

Phosphoethanolamine N-methyltransferase 1
type: Protein
cellular location: Cytosol
entity reference: Phosphoethanolamine N-methyltransferase 1

Reference/KEGG Compound C00019
type: UnificationXref
id: C00019
db: KEGG Compound

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

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

2.1.1.103
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057892 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000149 Cytosol/Stoichiometry/1.0
right: S-Adenosylhomocysteine
right: Hydrogen Ion
right: N-Methylethanolamine phosphate
spontaneous: false
EC number: 2.1.1.103
left: S-Adenosylmethionine
left: O-Phosphoethanolamine
name: O-Phosphoethanolamine + S-Adenosylmethionine → Hydrogen Ion + N-Methylethanolamine phosphate + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

2.1.1.103
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057892 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057893 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921 Cytosol/Stoichiometry/1.0
right: N-Dimethylethanolamine phosphate
right: S-Adenosylhomocysteine
right: Hydrogen Ion
spontaneous: false
EC number: 2.1.1.103
left: N-Methylethanolamine phosphate
left: S-Adenosylmethionine
name: N-Methylethanolamine phosphate + S-Adenosylmethionine → Hydrogen Ion + N-Dimethylethanolamine phosphate + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

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/BioCyc S-ADENOSYLMETHIONINE
type: UnificationXref
id: S-ADENOSYLMETHIONINE
db: BioCyc

Reaction47487
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000749 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C057893 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000921 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001202 Cytosol/Stoichiometry/1.0
right: S-Adenosylhomocysteine
right: Hydrogen Ion
right: Phosphorylcholine
spontaneous: false
left: N-Dimethylethanolamine phosphate
left: S-Adenosylmethionine
name: N-Dimethylethanolamine phosphate + S-Adenosylmethionine → Hydrogen Ion + Phosphorylcholine + S-Adenosylhomocysteine
conversion direction: LEFT_TO_RIGHT

3.1.3.75
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000065 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001202 Cytosol/Stoichiometry/1.0
right: Choline
right: Pyrophosphate
spontaneous: false
EC number: 3.1.3.75
left: Phosphorylcholine
left: Water
name: Phosphorylcholine + Water → Choline + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

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

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

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

Reference/HMDB HMDB0001565
type: UnificationXref
id: HMDB0001565
db: HMDB

ChemicalStructure/PW C001202
type: ChemicalStructure
structure format: SMILES
structure data: C[N+](C)(C)CCOP(O)(O)=O

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

Choline/ethanolamine kinase
type: ProteinReference
xref: Reference/UniProt Q9M9H6
organism: Arabidopsis thaliana

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

Phosphoethanolamine/phosphocholine phosphatase
type: ProteinReference
xref: Reference/UniProt Q9FZ62
organism: Arabidopsis thaliana

Phosphoethanolamine N-methyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9FR44
organism: Arabidopsis thaliana

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/ChemSpider 388301
type: UnificationXref
id: 388301
db: ChemSpider

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

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

Reference/KEGG Compound C00021
type: UnificationXref
id: C00021
db: KEGG Compound

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

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

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

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

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

SubPathwayInteraction4437
type: Interaction
name: SubPathway4437Reaction
name: SubPathwayReaction
participant: L-Serine

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

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

Reference/KEGG Compound C13482
type: UnificationXref
id: C13482
db: KEGG Compound

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

S-Adenosylmethionine
type: SmallMolecule
cellular location: Cytosol
entity reference: S-Adenosylmethionine

Reference/HMDB HMDB0000939
type: UnificationXref
id: HMDB0000939
db: HMDB

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

Compound/PW C057892 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Methylethanolamine phosphate
stoichiometric coefficient: 1.0

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

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

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

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

Reference/ChEBI CHEBI 18132
type: UnificationXref
id: CHEBI:18132
db: ChEBI

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

Reference/ChEBI CHEBI 57781
type: UnificationXref
id: CHEBI:57781
db: ChEBI

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

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

Compound/PW C001202 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphorylcholine
stoichiometric coefficient: 1.0

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

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

Reference/ChEBI CHEBI 58641
type: UnificationXref
id: CHEBI:58641
db: ChEBI

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

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

ChemicalStructure/PW C057892
type: ChemicalStructure
structure format: SMILES
structure data: CNCCOP(O)([O-])=O

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

ChemicalStructure/PW C057893
type: ChemicalStructure
structure format: SMILES
structure data: CN(C)CCOP(O)(O)=O

S-Adenosylhomocysteine
type: SmallMolecule
cellular location: Cytosol
entity reference: S-Adenosylhomocysteine

Reference/CAS 107-73-3
type: UnificationXref
id: 107-73-3
db: CAS

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

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

Reference/ChemSpider 31983
type: UnificationXref
id: 31983
db: ChemSpider

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

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/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

Phosphorylcholine
type: SmallMoleculeReference
xref: Reference/CAS 107-73-3
xref: Reference/HMDB HMDB0001565
xref: Reference/BioCyc PHOSPHORYL-CHOLINE
xref: Reference/PubChem-compound 1014
xref: Reference/ChEBI CHEBI 18132
xref: Reference/KEGG Compound C00588
xref: Reference/ChemSpider 989
chemical formula: C5H15NO4P
molecular weight: 184.07387
structure: ChemicalStructure/PW C001202

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

Reference/UniProt Q9FZ62
type: UnificationXref
id: Q9FZ62
db: UniProt

Reference/HMDB HMDB0060244
type: UnificationXref
id: HMDB0060244
db: HMDB

Compound/PW C057893 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: N-Dimethylethanolamine phosphate
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

N-Methylethanolamine phosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 25201132
xref: Reference/KEGG Compound C01210
xref: Reference/ChEBI CHEBI 57781
xref: Reference/BioCyc CPD-406
chemical formula: C3H9NO4P
molecular weight: 154.02747
structure: ChemicalStructure/PW C057892

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

N-Dimethylethanolamine phosphate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0060244
xref: Reference/KEGG Compound C13482
xref: Reference/PubChem-compound 25201906
xref: Reference/ChEBI CHEBI 58641
xref: Reference/BioCyc CPD-5441
chemical formula: C4H12NO4P
molecular weight: 169.0504
structure: ChemicalStructure/PW C057893

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

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

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

N-Dimethylethanolamine phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: N-Dimethylethanolamine phosphate

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

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

ChemicalStructure/PW C000749
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 25246222
type: UnificationXref
id: 25246222
db: PubChem-compound

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

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

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

Reference/UniProt Q9FR44
type: UnificationXref
id: Q9FR44
db: UniProt

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

Reference/ChEBI CHEBI 16680
type: UnificationXref
id: CHEBI:16680
db: ChEBI

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

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

Serine Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway4437
pathway component: SubPathwayInteraction4437
name: SubPathway

Reference/ChemSpider 989
type: UnificationXref
id: 989
db: ChemSpider

Reference/PubChem-compound 24762165
type: UnificationXref
id: 24762165
db: PubChem-compound

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

Phosphoethanolamine/phosphocholine phosphatase
type: Protein
cellular location: Cytosol
entity reference: Phosphoethanolamine/phosphocholine phosphatase

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