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CHEBI:86255 - 1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:86255
ChEBI Name1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Stars
ASCII Name1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine
DefinitionA lysophosphatidylcholine 18:1 in which the acyl group specified as position 1 is (11Z)-octadecenoyl.
Last Modified13 July 2018
Submitternamrata
DownloadsMolfile
FormulaC26H52NO7P
Net Charge0
Average Mass521.676
Monoisotopic Mass521.34814
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h10-11,25,28H,5-9,12-24H2,1-4H3/b11-10-/t25-/m1/s1
InChIKeyPZRFVAHZNWPPAC-VBKSFVIKSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86255) has functional parent cis-vaccenic acid (CHEBI:50464)
1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86255) is a lysophosphatidylcholine (18:1/0:0) (CHEBI:131739)
IUPAC Name 
(2R)-2-hydroxy-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
LPC(18:1)HMDB
1-Vaccenoyl-glycero-3-phosphocholineHMDB
LysoPC(18:1)HMDB
Lysophosphatidylcholine(18:1)HMDB
LysoPC(18:1(11Z))LIPID MAPS
PC(18:1(11Z)/0:0)ChEBI
Manual XrefsDatabases
LMGP01050138LIPID MAPS
HMDB0010385HMDB