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CHEBI:84555 - 1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:84555
ChEBI Name1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
DefinitionA 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl (9Z,12Z-octadecadienoyl) respectively.
Last Modified7 October 2016
Submitternamrata
DownloadsMolfile
FormulaC44H84NO7P
Net Charge0
Average Mass770.130
Monoisotopic Mass769.59854
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,36,39,43H,6-14,16,18-20,22,24-35,37-38,40-42H2,1-5H3/b17-15-,23-21-,39-36-/t43-/m1/s1
InChIKeyPWPOLLAYFXIWOQ-PXSMKGAESA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) has functional parent linoleic acid (CHEBI:17351)
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) has role mouse metabolite (CHEBI:75771)
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:84555) is a phosphatidylcholine (P-36:2) (CHEBI:85862)
IUPAC Name 
(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
PC(P-18:0/18:2)LIPID MAPS
PC(P-18:0/18:2(9Z,12Z))LIPID MAPS
1-(1-Enyl-stearoyl)-2-linoleoyl-sn-glycero-3-phosphocholineHMDB
1-(1-enyl-stearoyl)-2-linoleoyl-GPC (P-18:0/18:2)ChEBI
1-(1-enyl-stearoyl)-2-linoleoyl-GPCChEBI
GPC(P-18:0/18:2)ChEBI
Manual XrefsDatabases
LMGP01030058LIPID MAPS
HMDB0011244HMDB
Citations