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CHEBI:133617 - 1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:133617
ChEBI Name1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 33:2 in which the 1- and 2-acyl groups are specified as pentadecanoyl and linoleoyl respectively.
Last Modified5 October 2016
SubmitterSteve
DownloadsMolfile
FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C41H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h14,16,20-21,39H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t39-/m1/s1
InChIKeyDGBYUHHIADYUMU-UESLNCBNSA-N
ChEBI Ontology
Outgoing Relation(s)
1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:133617) has functional parent linoleic acid (CHEBI:17351)
1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:133617) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:133617) is a phosphatidylcholine 33:2 (CHEBI:85853)
IUPAC Name 
(2R)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholineLIPID MAPS
1-pentadecanoyl-2-linoleoyl-GPCChEBI
1-pentadecanoyl-2-linoleoyl-GPC (15:0/18:2)ChEBI
GPC(15:0/18:2)ChEBI
PC(15:0/18:2)LIPID MAPS
PC(15:0/18:2(9Z,12Z))LIPID MAPS
Manual XrefsDatabases
HMDB0007940HMDB
LMGP01010543LIPID MAPS