1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848)

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ChEBI Name	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine

ChEBI ID	CHEBI:17848

ChEBI ASCII Name	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine

Definition	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl

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

Submitter	Alan Bridge

Secondary ChEBI IDs	CHEBI:11225, CHEBI:586, CHEBI:64880

Download	Molfile XML SDF

Formula

C27H52NO8PR

Net Charge

Average Mass (excl. R groups)

549.678

Monoisotopic Mass (excl. R groups)

549.34305

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP(O)(=O)OCC[N+](C)(C)C

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )

Application(s):	drug Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances. (via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )

ChEBI Ontology
Outgoing	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848) is conjugate acid of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)

Incoming	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is conjugate base of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848)

Synonym	Source
1-Acyl-2-oleoyl-sn-glycero-3-phosphocholine	KEGG COMPOUND

Last Modified

04 August 2014