CHEBI:85229 - N-oleoyl-sn-glycero-3-phosphoethanolamine(1−)

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ChEBI Name N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) ChEBI ID CHEBI:85229 ChEBI ASCII Name N-oleoyl-sn-glycero-3-phosphoethanolamine(1-) Definition An N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H45NO7P Net Charge -1 Average Mass 478.58020 Monoisotopic Mass 478.29391 InChI InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)24-18-19-30-32(28,29)31-21-22(26)20-25/h9-10,22,25-26H,2-8,11-21H2,1H3,(H,24,27)(H,28,29)/p-1/b10-9-/t22-/m1/s1 InChIKey VBNXVCGZJCGEKO-MZMPXXGTSA-M SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)CO ChEBI Ontology Outgoing N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) is conjugate base of N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) Incoming N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) is conjugate acid of N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) IUPAC Name (2R)-2,3-dihydroxypropyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate Synonyms Sources N-(9Z-octadecenoyl)-sn-glycero-3-phospho-ethanolamine(1−) ChEBI N-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt Citation Type Source 16818490 PubMed citation SUBMITTER Last Modified 07 May 2015