Molecular formula: | C43H82NO7P |
Average mass: | 756.103 |
Monoisotopic mass: | 755.582891 |
ChemSpider ID: | 24768733 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadécadién-1-yloxy]propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl (11Z)-11-icosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1Z,9Z)-1,9-octadecadien-1-yloxy]propyl ester, (11Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxy]phosphinic acid
1-Eicosenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxyphosphinic acid
GPEtn(20:1/18:1)
GPEtn(20:1n9/18:1n9)
GPEtn(20:1w9/18:1w9)
GPEtn(38:2)
PE(20:1(11Z)/P-18:1(9Z))
PE(20:1/18:1)
PE(20:1n9/18:1n9)
PE(20:1w9/18:1w9)
PE(38:2)
Phophatidylethanolamine(20:1/18:1)
Phophatidylethanolamine(20:1n9/18:1n9)
Phophatidylethanolamine(20:1w9/18:1w9)
Phophatidylethanolamine(38:2)