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CHEBI:85221 - N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85221
ChEBI NameN-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyllysophosphatidylethanolamine(1−) in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC43H83NO8P
Net Charge-1
Average Mass773.110
Monoisotopic Mass772.58618
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41,45H,3-17,19-20,22-40H2,1-2H3,(H,44,46)(H,48,49)/p-1/b21-18-/t41-/m1/s1
InChIKeyFPTSLKCBYZXNAK-JHWHEROUSA-M
ChEBI Ontology
Outgoing Relation(s)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221) is conjugate base of N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667)
Incoming Relation(s)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) is conjugate acid of N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221)
IUPAC Names 
N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
(2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(icosanoylamino)ethyl phosphate
UniProt Name  Source
N-eicosanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations