Molecular formula: | C40H78NO8P |
Average mass: | 732.037 |
Monoisotopic mass: | 731.546505 |
ChemSpider ID: | 24768703 |
1 of 2 defined stereocentres
Double-bond stereo
(11Z)-11-Icosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl (11Z)-11-icosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl-(11Z)-11-icosenoat
[German]
[ACD/IUPAC Name]11-Eicosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxopentadecyl)oxy]propyl ester, (11Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-(PENTADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-(11Z-eicosenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine
1-Eicosenoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(11Z)-ICOS-11-ENOYLOXY]-2-(PENTADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(11Z)-icos-11-enoyloxy]-2-(pentadecanoyloxy)propoxyphosphinic acid
GPEtn(20:1/15:0)
GPEtn(20:1n9/15:0)
GPEtn(20:1w9/15:0)
GPEtn(35:1)
PE(15:0_20:1)
PE(20:1(11Z)/15:0)
PE(20:1/15:0)
PE(20:1n9/15:0)
PE(20:1w9/15:0)
PE(35:1)
Phophatidylethanolamine(20:1/15:0)
Phophatidylethanolamine(20:1n9/15:0)
Phophatidylethanolamine(20:1w9/15:0)
Phophatidylethanolamine(35:1)