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CHEBI:133662 - 1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:133662
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine
DefinitionA 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group is specified as (1Z)-octadecenyl.
Last Modified14 July 2017
SubmitterSteve
DownloadsMolfile
FormulaC26H54NO6P
Net Charge0
Average Mass507.693
Monoisotopic Mass507.36888
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C26H54NO6P/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/h20,22,26,28H,5-19,21,23-25H2,1-4H3/b22-20-/t26-/m1/s1
InChIKeyWBOMIOWRFSPZMC-AYICAFKVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine (CHEBI:133662) is a lysophosphatidylcholine P-18:0 (CHEBI:137889)
IUPAC Name 
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-(1-enyl-stearoyl)-GPCChEBI
GPC(P-18:0)ChEBI
1-(1-enyl-stearoyl)-GPC (P-18:0)ChEBI
GPC(P-18:0/0:0)ChEBI
PC(P-18:0/0:0)LIPID MAPS
1-(1-Enyl-stearoyl)-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
LMGP01070009LIPID MAPS
HMDB0013122HMDB