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CHEBI:85228 - N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85228
ChEBI NameN-icosanoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-icosanoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as icosanoyl; major species at pH 7.3.
Last Modified7 May 2015
Submitternhn
DownloadsMolfile
FormulaC25H51NO7P
Net Charge-1
Average Mass508.657
Monoisotopic Mass508.34086
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO
InChIInChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)26-20-21-32-34(30,31)33-23-24(28)22-27/h24,27-28H,2-23H2,1H3,(H,26,29)(H,30,31)/p-1/t24-/m1/s1
InChIKeyPWCYQOOJUCZCAO-XMMPIXPASA-M
ChEBI Ontology
Outgoing Relation(s)
N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228) is conjugate base of N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669)
Incoming Relation(s)
N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) is conjugate acid of N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-(icosanoylamino)ethyl phosphate
UniProt Name  Source
N-eicosanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations