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CHEBI:85230 - N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85230
ChEBI NameN-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3.
Last Modified8 May 2015
Submitternhn
DownloadsMolfile
FormulaC25H43NO7P
Net Charge-1
Average Mass500.593
Monoisotopic Mass500.27826
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO
InChIInChI=1S/C25H44NO7P/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/h6-7,9-10,12-13,15-16,24,27-28H,2-5,8,11,14,17-23H2,1H3,(H,26,29)(H,30,31)/p-1/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1
InChIKeyPAGKVQGBMADPCS-XSQXPFHXSA-M
ChEBI Ontology
Outgoing Relation(s)
N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is conjugate base of N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671)
Incoming Relation(s)
N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671) is conjugate acid of N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
Synonyms  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations