Molecular formula: | C45H78NO8P |
Average mass: | 792.092 |
Monoisotopic mass: | 791.546505 |
ChemSpider ID: | 24768912 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl-(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 (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyle
[French]
[ACD/IUPAC Name]5,8,11,14,17-Eicosapentaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester, (5Z,8Z,11Z,14Z,17Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
1-Eicosapentaenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxyphosphinic acid
GPEtn(20:5/20:1)
GPEtn(20:5n3/20:1n9)
GPEtn(20:5w3/20:1w9)
GPEtn(40:6)
PE(20:1_20:5)
PE(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z))
PE(20:5/20:1)
PE(20:5n3/20:1n9)
PE(20:5w3/20:1w9)
PE(40:6)
Phophatidylethanolamine(20:5/20:1)
Phophatidylethanolamine(20:5n3/20:1n9)
Phophatidylethanolamine(20:5w3/20:1w9)
Phophatidylethanolamine(40:6)
PPP