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

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ChEBI Name N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:85223
ChEBI ASCII Name N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C43H75NO8P
Net Charge -1
Average Mass 765.03180
Monoisotopic Mass 764.52358
InChI InChI=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
InChIKey BDNHSOIDIOSPIQ-ZRVIQYDLSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCCNC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 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 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
Synonym Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
Citation Type Source
16818490 PubMed citation SUBMITTER
Last Modified
11 April 2018