CHEBI:84753 - 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84753
ChEBI ASCII Name 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine
Definition A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alkenyl group is (1Z,9Z)-octadecadienyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H52NO6P
Net Charge 0
Average Mass 505.669
Monoisotopic Mass 505.35323
InChI InChI=1S/C26H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h12-13,20,22,26,28H,5-11,14-19,21,23-25H2,1-4H3/b13-12-,22-20-/t26-/m1/s1
InChIKey KJUNGQXFZYMUOH-FKWLWHCOSA-N
SMILES [C@@H](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(OCC[N+](C)(C)C)(=O)[O-])O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine (CHEBI:84753) has role human metabolite (CHEBI:77746)
1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine (CHEBI:84753) has role mouse metabolite (CHEBI:75771)
1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine (CHEBI:84753) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine (CHEBI:77287)
IUPAC Name
(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dien-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(1-Enyl-oleoyl)-glycero-3-phosphocholine HMDB
1-(1-enyl-oleoyl)-GPC ChEBI
1-(1-enyl-oleoyl)-GPC (P-18:1) ChEBI
GPC(P-18:1) ChEBI
GPC(P-18:1/0:0) ChEBI
LPC(O-18:2(1Z,9Z)) LIPID MAPS
LPC(p18:1) LIPID MAPS
PC(P-18:1(9Z)/0:0) LIPID MAPS
PC(P-18:1/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0010408 HMDB
LMGP01070012 LIPID MAPS
View more database links
Citation Waiting for Citations Type Source
25502724 PubMed citation Europe PMC
Last Modified
06 October 2016