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CHEBI:86088 - 1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:86088
ChEBI Name1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 30:0 in which the acyl group specified at positions 1 and 2 is pentadecanoyl.
Last Modified18 June 2015
Submitternamrata
DownloadsMolfile
FormulaC38H76NO8P
Net Charge0
Average Mass705.999
Monoisotopic Mass705.53086
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
InChIKeyLJARBVLDSOWRJT-PSXMRANNSA-N
Roles Classification
Biological Role:
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)
1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86088) has functional parent pentadecanoic acid (CHEBI:42504)
1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86088) is a phosphatidylcholine 30:0 (CHEBI:65303)
IUPAC Name 
(2R)-2,3-bis(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
Phosphatidylcholine(15:0/15:0)HMDB
GPCho(15:0/15:0)HMDB
PC(15:0/15:0)LIPID MAPS
GPCho(30:0)HMDB
Manual XrefsDatabases
HMDB0007934HMDB
LMGP01010530LIPID MAPS