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CHEBI:84566 - 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:84566
ChEBI Name1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z)-octadecadienoyl respectively
Last Modified5 October 2016
Submitternamrata
DownloadsMolfile
FormulaC43H82NO8P
Net Charge0
Average Mass772.102
Monoisotopic Mass771.57781
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C43H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,41H,6-13,15,17-19,21,23-40H2,1-5H3/b16-14-,22-20-/t41-/m1/s1
InChIKeyZSKWZJYUVZYDQU-WESJWMGVSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Caenorhabditis elegans metabolite  A nematode metabolite produced by Caenorhabditis elegans.
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84566) has functional parent heptadecanoic acid (CHEBI:32365)
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84566) has functional parent linoleic acid (CHEBI:17351)
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84566) has role mouse metabolite (CHEBI:75771)
1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84566) is a phosphatidylcholine 35:2 (CHEBI:85766)
IUPAC Name 
(2R)-3-(heptadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
PC(17:0/18:2(9Z,12Z))LIPID MAPS
PC(17:0/18:2)LIPID MAPS
GPC (17:0/18:2)ChEBI
1-margaroyl-2-linoleoyl-GPC (17:0/18:2)ChEBI
1-heptadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholineChEBI
1-margaroyl-2-linoleoyl-sn-glycero-3-phosphocholineChEBI
Manual XrefsDatabases
LMGP01011505LIPID MAPS