1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:131687)

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ChEBI Name	1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

ChEBI ID	CHEBI:131687

ChEBI ASCII Name	1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine

Definition	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as pentadecyl and acetyl respectively.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C25H52NO7P

Net Charge

Average Mass

509.658

Monoisotopic Mass

509.34814

InChI

InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1

InChIKey

HHOGWFNRRRCYSF-RUZDIDTESA-N

SMILES

C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(=O)C)COCCCCCCCCCCCCCCC

Roles Classification
Biological Role(s):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

ChEBI Ontology
Outgoing	1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:131687) has role human metabolite (CHEBI:77746) 1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:131687) has role mouse metabolite (CHEBI:75771) 1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine (CHEBI:131687) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702)

IUPAC Name

(2R)-2-(acetyloxy)-3-(pentadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

Synonym	Source
PC(O-15:0/2:0)	LIPID MAPS

Registry Number	Type	Source
7836536	Reaxys Registry Number	Reaxys

Citation	Type	Source
24996486	PubMed citation	Europe PMC

Last Modified

16 November 2016