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CHEBI:137016 - 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1−)

ChEBI IDCHEBI:137016
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1−)
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1-)
DefinitionA 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1−) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine; major species at pH 7.3.
Last Modified23 November 2020
Submitterlaimo
DownloadsMolfile
FormulaC43H77NO7P
Net Charge-1
Average Mass751.063
Monoisotopic Mass750.54431
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)44-37-39-50-52(47,48)51-41-42(45)40-49-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42,45H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41H2,1-2H3,(H,44,46)(H,47,48)/p-1/b13-11-,19-17-,24-22-,30-28-,38-35-/t42-/m1/s1
InChIKeyCMDASQIIPCUQNP-FXMFQVEGSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1−) (CHEBI:137016) is a anionic phospholipid (CHEBI:62643)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1−) (CHEBI:137016) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine (CHEBI:138096)
Incoming Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine (CHEBI:138096) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1−) (CHEBI:137016)
IUPAC Name 
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
Synonyms  Source
N-arachidonoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
N-arachidonoyl-1-(1Z-octadecenyl)-lyso-PE(1−)SUBMITTER
UniProt Name  Source
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamineUniProt
Citations