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CHEBI:85668 - N-octadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85668
ChEBI NameN-octadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-octadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as octadecanoyl (stearoyl).
Last Modified7 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC23H48NO7P
Net Charge0
Average Mass481.611
Monoisotopic Mass481.31684
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)/t22-/m1/s1
InChIKeyGWPSWVKRTQYSAW-JOCHJYFZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) has functional parent octadecanoic acid (CHEBI:28842)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668) is conjugate acid of N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227)
Incoming Relation(s)
N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227) is conjugate base of N-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85668)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-(octadecanoylamino)ethyl hydrogen phosphate
Synonym  Source
N-stearoyl-sn-glycero-3-phosphoethanolamineChEBI