Molecular formula: | C47H92NO8P |
Average mass: | 830.226 |
Monoisotopic mass: | 829.656056 |
ChemSpider ID: | 24768970 |
1 of 2 defined stereocentres
Double-bond stereo
(13Z)-13-Docosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl (13Z)-13-docosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(icosanoyloxy)propyl-(13Z)-13-docosenoat
[German]
[ACD/IUPAC Name]13-Docosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxoeicosyl)oxy]propyl ester, (13Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(ICOSANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Erucoyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(icosanoyloxy)propoxyphosphinic acid
GPEtn(22:1/20:0)
GPEtn(22:1n9/20:0)
GPEtn(22:1w9/20:0)
GPEtn(42:1)
PE(22:1(13Z)/20:0)
PE(22:1/20:0)
PE(22:1n9/20:0)
PE(22:1w9/20:0)
PE(42:1)
Phophatidylethanolamine(22:1/20:0)
Phophatidylethanolamine(22:1n9/20:0)
Phophatidylethanolamine(22:1w9/20:0)
Phophatidylethanolamine(42:1)