CHEBI:86111 - 1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:86111
ChEBI Name1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
DefinitionA 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and octadecanoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC44H86NO8P
Net Charge0
Average Mass788.145
Monoisotopic Mass787.60911
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,42H,6-15,17,19-41H2,1-5H3/b18-16-/t42-/m1/s1
InChIKeyVSQJLPDEJFLZDH-ASXRIEHBSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86111) has functional parent cis-vaccenic acid (CHEBI:50464)
1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86111) is a 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine (CHEBI:84818)
IUPAC Name 
(2R)-2-(octadecanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
Phosphatidylcholine(18:1n7/18:0)HMDB
Phosphatidylcholine(18:1/18:0)HMDB
GPCho(18:1/18:0)HMDB
PC(18:1/18:0)HMDB
Phosphatidylcholine(18:1w7/18:0)HMDB
GPCho(18:1w7/18:0)HMDB
Manual XrefsDatabases
HMDB0008069HMDB
LMGP01010840LIPID MAPS