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

ChEBI IDCHEBI:17848
ChEBI Name1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
DefinitionA 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
Secondary ChEBI IDsCHEBI:586, CHEBI:11225, CHEBI:64880
Last Modified3 August 2014
SubmitterAlan Bridge
DownloadsMolfile
FormulaC27H52NO8PR
Net Charge+1
Average Mass (excl. R groups)549.678
Monoisotopic Mass (excl. R groups)549.34305
SMILES[1*]C(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Application:
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.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-phosphocholineKEGG COMPOUND
Manual XrefsDatabases
C01282KEGG COMPOUND