Molecular formula: | C47H92NO8P |
Average mass: | 830.226 |
Monoisotopic mass: | 829.656056 |
ChemSpider ID: | 7825939 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl docosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl-docosanoat
[German]
[ACD/IUPAC Name]Docosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyle
[French]
[ACD/IUPAC Name]Docosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-(DOCOSANOYLOXY)-2-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-Behenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
1-docosanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-(DOCOSANOYLOXY)-2-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-(docosanoyloxy)-2-[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
Docosanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxo-11-eicosenyl)oxy]propyl ester, [R-(Z)]- (9CI)
GPEtn(22:0/20:1(11Z))
GPEtn(22:0/20:1)
GPEtn(22:0/20:1n9)
GPEtn(22:0/20:1w9)
GPEtn(42:1)
PE(20:1_22:0)
PE(22:0/20:1(11Z))
PE(22:0/20:1)
PE(22:0/20:1n9)
PE(22:0/20:1w9)
PE(42:1)
Phophatidylethanolamine(22:0/20:1)
Phophatidylethanolamine(22:0/20:1n9)
Phophatidylethanolamine(22:0/20:1w9)
Phophatidylethanolamine(42:1)