2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:76078)

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ChEBI Name	2-palmitoyl-sn-glycero-3-phosphocholine

ChEBI ID	CHEBI:76078

ChEBI ASCII Name	2-palmitoyl-sn-glycero-3-phosphocholine

Definition	A lysophosphatidylcholine 16:0 in which the acyl group is specified as palmitoyl (hexadecanoyl) and is located at position 2.

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

Submitter	Lucila Aimo

Supplier Information

Download	Molfile XML SDF

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Formula

C24H50NO7P

Net Charge

Average Mass

495.63010

Monoisotopic Mass

495.33249

InChI

InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23-/m1/s1

InChIKey

NEGQHKSYEYVFTD-HSZRJFAPSA-N

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[N+](C)(C)C

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	See: PubMed

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via lysophosphatidylcholine(0:0/16:0) ) (via lysophosphatidylcholine ) metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via lysophosphatidylcholine 16:0 )

ChEBI Ontology
Outgoing	2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:76078) has functional parent hexadecanoic acid (CHEBI:15756) 2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:76078) is a lysophosphatidylcholine(0:0/16:0) (CHEBI:91297)

IUPAC Name

(2R)-2-(hexadecanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate

Synonyms	Sources
(2R)-3-hydroxy-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate	IUPAC
2-hexadecanoyl-sn-glycero-3-phosphocholine	UniProt
2-palmitoyllysophosphatidylcholine	SUBMITTER
PC(0:0/16:0)	LIPID MAPS

Registry Number	Type	Source
9528323	Reaxys Registry Number	Reaxys

Citation	Type	Source
22608409	PubMed citation	Europe PMC

Last Modified

23 February 2016