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

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ChEBI Name N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) ChEBI ID CHEBI:85228 ChEBI ASCII Name N-icosanoyl-sn-glycero-3-phosphoethanolamine(1-) Definition An N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as icosanoyl; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H51NO7P Net Charge -1 Average Mass 508.64930 Monoisotopic Mass 508.34086 InChI InChI=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 InChIKey PWCYQOOJUCZCAO-XMMPIXPASA-M SMILES CCCCCCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)CO ChEBI Ontology Outgoing 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 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 Synonym Source N-eicosanoyl-sn-glycero-3-phosphoethanolamine UniProt Citation Type Source 16818490 PubMed citation SUBMITTER Last Modified 07 May 2015