1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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

ChEBI ID	CHEBI:15726

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

Definition	A 1,2-diacyl-sn-glycero-3-phosphocholine where the 2-O-acyl group is specified as linoleoyl.

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

Secondary ChEBI IDs	CHEBI:18988, CHEBI:585, CHEBI:11224

Download	Molfile XML SDF

Formula

C27H50NO8PR

Net Charge

Average Mass (excl. R groups)

547.66160

Monoisotopic Mass (excl. R groups)

547.32740

SMILES

CCCCC\C=C/C\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-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is conjugate acid of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)

Incoming	1-O-palmitoyl-2-O-[1-¹⁴C]-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:60475) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726)

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

Last Modified

03 February 2015