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CHEBI:85227 - N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85227
ChEBI NameN-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-octadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.
Last Modified7 May 2015
Submitternhn
DownloadsMolfile
FormulaC23H47NO7P
Net Charge-1
Average Mass480.603
Monoisotopic Mass480.30956
SMILESCCCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO
InChIInChI=1S/C23H48NO7P/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/h22,25-26H,2-21H2,1H3,(H,24,27)(H,28,29)/p-1/t22-/m1/s1
InChIKeyGWPSWVKRTQYSAW-JOCHJYFZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227) is conjugate base of N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668)
Incoming Relation(s)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) is conjugate acid of N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl phosphate
Synonym  Source
N-stearoyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-octadecanoyl-sn-glycero-3-phospho-ethanolamineUniProt
Citations