Molecular formula: | C45H80NO8P |
Average mass: | 794.108 |
Monoisotopic mass: | 793.562155 |
ChemSpider ID: | 24768690 |
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 (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[ACD/IUPAC Name](23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosan-23-yl-(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoat
[German]
[ACD/IUPAC Name](5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate de (23R)-29-amino-26-hydroxy-20-oxo-26-oxydo-21,25,27-trioxa-26λ~5~-phosphanonacosan-23-yle
[French]
[ACD/IUPAC Name]1-Arachidonyl-2-eicosapentaenoyl-sn-glycero-3-phosphoethanolamine
5,8,11,14,17-Eicosapentaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxoeicosyl)oxy]methyl]ethyl ester, (5Z,8Z,11Z,14Z,17Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(icosanoyloxy)propoxy]phosphinic acid
1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]-3-(icosanoyloxy)propoxyphosphinic acid
GPEtn(20:0/20:5)
GPEtn(20:0/20:5n3)
GPEtn(20:0/20:5w3)
GPEtn(40:5)
PE(20:0/20:5(5Z,8Z,11Z,14Z,17Z))
PE(20:0/20:5)
PE(20:0/20:5n3)
PE(20:0/20:5w3)
PE(20:0_20:5)
PE(40:5)
Phophatidylethanolamine(20:0/20:5)
Phophatidylethanolamine(20:0/20:5n3)
Phophatidylethanolamine(20:0/20:5w3)
Phophatidylethanolamine(40:5)
PPP