Molecular formula: | C45H78NO8P |
Average mass: | 792.092 |
Monoisotopic mass: | 791.546505 |
ChemSpider ID: | 24768816 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyl (8Z,11Z,14Z)-8,11,14-icosatrienoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyl-(8Z,11Z,14Z)-8,11,14-icosatrienoat
[German]
[ACD/IUPAC Name](8Z,11Z,14Z)-8,11,14-Icosatriénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]propyle
[French]
[ACD/IUPAC Name]8,11,14-Eicosatrienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(8Z,11Z,14Z)-1-oxo-8,11,14-eicosatrien-1-yl]oxy]methyl]ethyl ester, (8Z,11Z,14Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2,3-bis[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]phosphinic acid
1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine
1,2-Dihomo-g-linolenoyl-rac-glycero-3-phosphoethanolamine
1,2-Dihomo-γ-linolenoyl-rac-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2,3-bis[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxyphosphinic acid
GPEtn(20:3/20:3)
GPEtn(20:3n6/20:3n6)
GPEtn(20:3w6/20:3w6)
GPEtn(40:6)
PE(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))
PE(20:3/20:3)
PE(20:3_20:3)
PE(20:3n6/20:3n6)
PE(20:3w6/20:3w6)
PE(40:6)
Phophatidylethanolamine(20:3/20:3)
Phophatidylethanolamine(20:3n6/20:3n6)
Phophatidylethanolamine(20:3w6/20:3w6)
Phophatidylethanolamine(40:6)