Molecular formula: | C41H80NO8P |
Average mass: | 746.064 |
Monoisotopic mass: | 745.562155 |
ChemSpider ID: | 24768704 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (11Z)-11-icosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxohexadecyl)oxy]propyl ester, (11Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-2-(HEXADECANOYLOXY)-3-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY]PHOSPHINIC ACID
1-(11Z-eicosenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
1-Eicosenoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(HEXADECANOYLOXY)-3-[(11Z)-ICOS-11-ENOYLOXY]PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(hexadecanoyloxy)-3-[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
GPEtn(20:1/16:0)
GPEtn(20:1n9/16:0)
GPEtn(20:1w9/16:0)
GPEtn(36:1)
PE(16:0_20:1)
PE(20:1(11Z)/16:0)
PE(20:1/16:0)
PE(20:1n9/16:0)
PE(20:1w9/16:0)
PE(36:1)
Phophatidylethanolamine(20:1/16:0)
Phophatidylethanolamine(20:1n9/16:0)
Phophatidylethanolamine(20:1w9/16:0)
Phophatidylethanolamine(36:1)