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CHEBI:85669 - N-icosanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85669
ChEBI NameN-icosanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-icosanoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as icosanoyl.
Last Modified7 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC25H52NO7P
Net Charge0
Average Mass509.665
Monoisotopic Mass509.34814
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)/t24-/m1/s1
InChIKeyPWCYQOOJUCZCAO-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) has functional parent icosanoic acid (CHEBI:28822)
N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669) is conjugate acid of N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228)
Incoming Relation(s)
N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228) is conjugate base of N-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85669)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-(icosanoylamino)ethyl hydrogen phosphate
Synonym  Source
N-eicosanoyl-sn-glycero-3-phosphoethanolamineChEBI