Molecular formula: | C43H82NO8P |
Average mass: | 772.102 |
Monoisotopic mass: | 771.577805 |
ChemSpider ID: | 24768708 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyl (11Z)-11-icosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-octadecenoyloxy]propyl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, (11Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(11Z-eicosenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
1-Eicosenoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxyphosphinic acid
GPEtn(20:1/18:1)
GPEtn(20:1n9/18:1n9)
GPEtn(20:1w9/18:1w9)
GPEtn(38:2)
PE(18:1_20:1)
PE(20:1(11Z)/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)