EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:85229
ChEBI NameN-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn 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.
Last Modified7 May 2015
Submitternhn
DownloadsMolfile
FormulaC23H45NO7P
Net Charge-1
Average Mass478.587
Monoisotopic Mass478.29391
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)/p-1/b10-9-/t22-/m1/s1
InChIKeyVBNXVCGZJCGEKO-MZMPXXGTSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
N-(9Z-octadecenoyl)-sn-glycero-3-phospho-ethanolamine(1−)ChEBI
UniProt Name  Source
N-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations