Molecular formula: | C47H82NO8P |
Average mass: | 820.146 |
Monoisotopic mass: | 819.577805 |
ChemSpider ID: | 24768695 |
1 of 2 defined stereocentres
Double-bond stereo
(23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosan-23-yl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
[ACD/IUPAC Name](23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosan-23-yl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat
[German]
[ACD/IUPAC Name](4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de (23R)-29-amino-26-hydroxy-20-oxo-26-oxydo-21,25,27-trioxa-26λ~5~-phosphanonacosan-23-yle
[French]
[ACD/IUPAC Name]4,7,10,13,16,19-Docosahexaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxoeicosyl)oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(icosanoyloxy)propoxy]phosphinic acid
1-Arachidonyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
1-eicosanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(icosanoyloxy)propoxyphosphinic acid
GPEtn(20:0/22:6)
GPEtn(20:0/22:6n3)
GPEtn(20:0/22:6w3)
GPEtn(42:6)
PE(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PE(20:0/22:6)
PE(20:0/22:6n3)
PE(20:0/22:6w3)
PE(20:0_22:6)
PE(42:6)
Phophatidylethanolamine(20:0/22:6)
Phophatidylethanolamine(20:0/22:6n3)
Phophatidylethanolamine(20:0/22:6w3)
Phophatidylethanolamine(42:6)