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CHEBI:85670 - N-oleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85670
ChEBI NameN-oleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-oleoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl).
Last Modified7 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC23H46NO7P
Net Charge0
Average Mass479.595
Monoisotopic Mass479.30119
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)OC[C@H](O)CO
InChIInChI=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)/b10-9-/t22-/m1/s1
InChIKeyVBNXVCGZJCGEKO-MZMPXXGTSA-N
ChEBI Ontology
Outgoing Relation(s)
N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) has functional parent oleic acid (CHEBI:16196)
N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670) is conjugate acid of N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229)
Incoming Relation(s)
N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) is conjugate base of N-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85670)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl hydrogen phosphate
Synonym  Source
N-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineChEBI