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CHEBI:85223 - N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85223
ChEBI NameN-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyllysophosphatidylethanolamine(1−) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC43H75NO8P
Net Charge-1
Average Mass765.046
Monoisotopic Mass764.52358
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C43H76NO8P/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/h11,13,17-19,21-23,27,29,41,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,44,46)(H,48,49)/p-1/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1
InChIKeyBDNHSOIDIOSPIQ-ZRVIQYDLSA-M
ChEBI Ontology
Outgoing Relation(s)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) is conjugate base of N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666)
Incoming Relation(s)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) is conjugate acid of N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223)
IUPAC Name 
(2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations