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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine ChEBI ID CHEBI:57982 ChEBI ASCII Name 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C27H51NO9PR Net Charge 0 Average Mass (excl. R groups) 564.670 Monoisotopic Mass (excl. R groups) 564.33014 SMILES CCCCCC[C@H](O)C\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC[N+](C)(C)C ChEBI Ontology Outgoing 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 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) Synonyms Sources 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine UniProt 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine betaines ChEBI Last Modified 02 July 2015