6022
PubChem-compound
C2H8NO4P
O-Phosphoethanolamine
141.01909
PHOSPHORYL-ETHANOLAMINE
BioCyc
PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
SubPathwayOutput
C02737
KEGG Compound
P48651
UniProt
1015
PubChem-compound
SMILES
CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Cytidine triphosphate
L-1-PHOSPHATIDYL-ETHANOLAMINE
BioCyc
HMDB0000095
HMDB
Pyrophosphate
HMDB0000097
HMDB
1.0
6131
PubChem-compound
CHEBI:17115
ChEBI
1.0
HMDB0000538
HMDB
Phosphatidylserine synthase 1
ATP
BioCyc
1.0
559142
ChemSpider
CDP-ETHANOLAMINE
BioCyc
ADP
BioCyc
110296
ChemSpider
1.0
Choline kinase alpha
ReactionCatalysis40038
ACTIVATION
Phosphatidylcholine Biosynthesis
SubPathway
Choline/ethanolaminephosphotransferase 1
700
PubChem-compound
1.0
1.0
5742
ChemSpider
6323481
PubChem-compound
1038
PubChem-compound
C00570
KEGG Compound
2.7.7.14
false
2.7.7.14
Cytidine triphosphate + O-Phosphoethanolamine → CDP-ethanolamine + Pyrophosphate
LEFT_TO_RIGHT
274
ChemSpider
SMILES
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O
ReactionCatalysis40040
ACTIVATION
5736
ChemSpider
CHEBI:18303
ChEBI
ReactionCatalysis40045
ACTIVATION
O-Phosphoethanolamine
SMP0015359
SMPDB
CHEBI:16000
ChEBI
C00346
KEGG Compound
1010
ChemSpider
SER
BioCyc
PPI
BioCyc
SMILES
[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
HMDB0112473
HMDB
63-37-6
CAS
CHEBI:16732
ChEBI
Phosphatidylserine synthase 1
Hydrogen Ion
ReactionCatalysis40015
ACTIVATION
52922859
PubChem-compound
C00350
KEGG Compound
C00114
KEGG Compound
SMP0014212
SMPDB
PHOSPHATIDYLCHOLINE
BioCyc
Adenosine triphosphate
1071-23-4
CAS
Ethanolamine
1.0
DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)
124-38-9
CAS
C44H76NO10P
PS(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
809.5207
C00008
KEGG Compound
24768627
ChemSpider
ReactionCatalysis40025
ACTIVATION
CTP
BioCyc
1.0
CHEBI:18361
ChEBI
C00002
KEGG Compound
HMDB0000224
HMDB
13835336
ChemSpider
1.0
HMDB0009165
HMDB
CHEBI:17361
ChEBI
C00011
KEGG Compound
SMILES
O=C=O
1.0
9543784
PubChem-compound
5951
PubChem-compound
1.0
C00013
KEGG Compound
HMDB0001564
HMDB
O7P2
Pyrophosphate
173.91193
SMILES
NCCOP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
5957
PubChem-compound
Phosphatidylserine decarboxylase proenzyme
C9H16N3O14P3
Cytidine triphosphate
482.9845
P35790
UniProt
H
Hydrogen Ion
1.007825
7822734
ChemSpider
CPD-563
BioCyc
56-65-5
CAS
Cytidine monophosphate
Adenosine diphosphate
SMILES
N[C@@H](CO)C(O)=O
Ethanolamine-phosphate cytidylyltransferase
C10H15N5O10P2
Adenosine diphosphate
427.02942
Choline
HMDB0007312
HMDB
C5H14NO
Choline
104.10754
C9H14N3O8P
Cytidine monophosphate
323.05185
PS(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
DIACYLGLYCEROL
BioCyc
24766872
ChemSpider
Endoplasmic Reticulum Membrane
C00157
KEGG Compound
PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Q9Y6K0
UniProt
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
HMDB0001341
HMDB
14000-31-8
CAS
2.7.1.82
false
2.7.1.82
Adenosine triphosphate + Ethanolamine → Adenosine diphosphate + Hydrogen Ion + O-Phosphoethanolamine
LEFT_TO_RIGHT
C00165
KEGG Compound
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
SMILES
C[N+](C)(C)CCO
C43H76NO8P
PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
765.5309
PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
SMILES
NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
1.0
HMDB0000149
HMDB
Reaction51736
false
PS(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)) → Carbon dioxide + PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
LEFT_TO_RIGHT
Reaction51734
false
CDP-ethanolamine + DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0) → Cytidine monophosphate + PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
LEFT_TO_RIGHT
5901
ChemSpider
CHEBI:15422
ChEBI
Q9UG56
UniProt
305
PubChem-compound
Homo sapiens
C00055
KEGG Compound
SMILES
NCCOP(O)(O)=O
C41H70O5
DG(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)
642.52234
1.0
C00063
KEGG Compound
GO:0005789
GENE ONTOLOGY
ETHANOL-AMINE
BioCyc
1.0
C2H7NO
Ethanolamine
61.052765
C10H16N5O13P3
Adenosine triphosphate
506.99576
13628254
ChemSpider
1.0
CHEBI:16526
ChEBI
C00065
KEGG Compound
Phosphatidylserine decarboxylase proenzyme
CHEBI:16761
ChEBI
C00189
KEGG Compound
Ethanolamine-phosphate cytidylyltransferase
65-47-4
CAS
Q99447
UniProt
3036-18-8
CAS
Choline/ethanolaminephosphotransferase 1
Choline kinase alpha
PW015076
PathWhiz
9606
TAXONOMY
5800
ChemSpider
CO2
Carbon dioxide
43.98983
CMP
BioCyc
C00080
KEGG Compound
SMILES
NCCO
299
ChemSpider
SMILES
[H][C@](CO)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC
C11H20N4O11P2
CDP-ethanolamine
446.0604
HMDB0008210
HMDB
CHEBI:17677
ChEBI
1.0
CHEBI:15378
ChEBI
SMILES
[H+]
6176
PubChem-compound
L-1-PHOSPHATIDYL-SERINE
BioCyc
58-64-0
CAS
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
56-45-1
CAS
CHEBI:17553
ChEBI
123727
PubChem-compound
280
PubChem-compound
SubPathwayInteraction22085
SubPathwayReaction
SubPathway22085Reaction
L-Serine
C3H7NO3
L-Serine
105.042595
HMDB0000187
HMDB
644102
PubChem-compound
5941
ChemSpider
2.7.8.-
false
2.7.8.-
L-Serine + PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z)) → Choline + PS(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
LEFT_TO_RIGHT
CDP-ethanolamine
C46H82NO8P
PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
807.5778
990
ChemSpider
PW016231
PathWhiz
CHEBI:15354
ChEBI
HMDB0059597
HMDB
141-43-5
CAS
Carbon dioxide
HMDB0001967
HMDB
62-49-7
CAS
52924429
PubChem-compound
Phosphatidylethanolamine Biosynthesis PE(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))
HMDB0000082
HMDB