1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)

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

ChEBI ID	CHEBI:60000

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

Definition	The conjugate base of a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.

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

Download	Molfile XML SDF

Formula

C27H49NO8PR

Net Charge

Average Mass (excl. R groups)

546.65360

Monoisotopic Mass (excl. R groups)

546.31958

SMILES

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

ChEBI Ontology
Outgoing	1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) has functional parent linoleic acid (CHEBI:17351) 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is a ammonium betaine (CHEBI:35284) 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)

Incoming	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine (CHEBI:73002) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) 1-nonadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:172374) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) 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)

Synonym	Source
1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine	UniProt

Last Modified

06 March 2017