Molecular formula: | C49H86NO8P |
Average mass: | 848.200 |
Monoisotopic mass: | 847.609105 |
ChemSpider ID: | 24769078 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(13Z)-13-docosenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(13Z)-13-docosenoyloxy]propyl-(4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoat
[German]
[ACD/IUPAC Name](4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-Docosapentaénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(13Z)-13-docosenoyloxy]propyle
[French]
[ACD/IUPAC Name]4,7,10,13,16-Docosapentaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propoxy]phosphinic acid
1-Docosapentaenoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
1-Osbondoyl-2-erucoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]propoxyphosphinic acid
GPEtn(22:5/22:1)
GPEtn(22:5n6/22:1n9)
GPEtn(22:5w6/22:1w9)
GPEtn(44:6)
PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:1(13Z))
PE(22:5/22:1)
PE(22:5n6/22:1n9)
PE(22:5w6/22:1w9)
PE(44:6)
Phophatidylethanolamine(22:5/22:1)
Phophatidylethanolamine(22:5n6/22:1n9)
Phophatidylethanolamine(22:5w6/22:1w9)
Phophatidylethanolamine(44:6)