1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999)

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ChEBI Name	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)

ChEBI ID	CHEBI:16999

ChEBI ASCII Name	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)

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

Secondary ChEBI IDs	CHEBI:18987, CHEBI:11223, CHEBI:584

Download	Molfile XML SDF

Formula

C27H52NO9PR

Net Charge

Average Mass (excl. R groups)

565.67630

Monoisotopic Mass (excl. R groups)

565.33797

SMILES

CCCCCC[C@H](O)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-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999) is conjugate acid of 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:57982)

Incoming	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:57982) is conjugate base of 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999)

Synonym	Source
1-Acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine	KEGG COMPOUND

Last Modified

02 July 2015