Molecular formula: | C45H86NO8P |
Average mass: | 800.156 |
Monoisotopic mass: | 799.609105 |
ChemSpider ID: | 24768714 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl (11Z)-11-icosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]methyl]ethyl ester, (11Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2,3-bis[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid
1,2-di-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
1,2-Dieicosenoyl-rac-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2,3-bis[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
GPEtn(20:1/20:1)
GPEtn(20:1n9/20:1n9)
GPEtn(20:1w9/20:1w9)
GPEtn(40:2)
PE(20:1(11Z)/20:1(11Z))
PE(20:1/20:1)
PE(20:1_20:1)
PE(20:1n9/20:1n9)
PE(20:1w9/20:1w9)
PE(40:2)
Phophatidylethanolamine(20:1/20:1)
Phophatidylethanolamine(20:1n9/20:1n9)
Phophatidylethanolamine(20:1w9/20:1w9)
Phophatidylethanolamine(40:2)