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

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ChEBI Name 1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86088
ChEBI ASCII Name 1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 30:0 in which the acyl group specified at positions 1 and 2 is pentadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C38H76NO8P
Net Charge 0
Average Mass 705.98570
Monoisotopic Mass 705.53086
InChI InChI=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
InChIKey LJARBVLDSOWRJT-PSXMRANNSA-N
SMILES CCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 30:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
GPCho(15:0/15:0) HMDB
GPCho(30:0) HMDB
PC(15:0/15:0) LIPID MAPS
Phosphatidylcholine(15:0/15:0) HMDB
Manual Xrefs Databases
HMDB0007934 HMDB
LMGP01010530 LIPID MAPS
View more database links
Last Modified
18 June 2015