Molecular formula: | C41H80NO8P |
Average mass: | 746.064 |
Monoisotopic mass: | 745.562155 |
ChemSpider ID: | 24768958 |
1 of 2 defined stereocentres
Double-bond stereo
(13Z)-13-Docosénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyle
[French]
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (13Z)-13-docosenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl-(13Z)-13-docosenoat
[German]
[ACD/IUPAC Name]13-Docosenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester, (13Z)-
[ACD/Index Name](2-AMINOETHOXY)[(2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Erucoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-[(13Z)-DOCOS-13-ENOYLOXY]-2-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-[(13Z)-docos-13-enoyloxy]-2-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(22:1/14:0)
GPEtn(22:1n9/14:0)
GPEtn(22:1w9/14:0)
GPEtn(36:1)
PE(22:1(13Z)/14:0)
PE(22:1/14:0)
PE(22:1n9/14:0)
PE(22:1w9/14:0)
PE(36:1)
Phophatidylethanolamine(22:1/14:0)
Phophatidylethanolamine(22:1n9/14:0)
Phophatidylethanolamine(22:1w9/14:0)
Phophatidylethanolamine(36:1)