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CHEBI:57982 - 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:57982
ChEBI Name1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine
Stars
ASCII Name1-acyl-2-[(S)-12-hydroxyoleoyl]-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 (S)-12-hydroxyoleoyl.
Last Modified2 July 2015
DownloadsMolfile
FormulaC27H51NO9PR
Net Charge0
Average Mass (excl. R groups)564.670
Monoisotopic Mass (excl. R groups)564.33014
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C[C@@H](O)CCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:57982) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
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)
Incoming Relation(s)
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)
Synonym  Source
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine betainesChEBI
UniProt Name  Source
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholineUniProt