CHEBI:75148 - 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine ChEBI ID CHEBI:75148 ChEBI ASCII Name 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine Definition A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl substituent is specified as oleoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C28H53NO7PR Net Charge 0 Average Mass (excl. R groups) 546.698 Monoisotopic Mass (excl. R groups) 546.35596 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC=C[*])COP([O-])(=O)OCC[N+](C)(C)C ChEBI Ontology Outgoing 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148) has functional parent oleic acid (CHEBI:16196) 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148) is a 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810) Incoming 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:77294) is a 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75148) Synonyms Sources 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-3-sn-phosphatidylcholine SUBMITTER 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine SUBMITTER 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine UniProt 1-alkenyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine SUBMITTER Last Modified 30 June 2015