Molecular formula: | C49H82NO8P |
Average mass: | 844.168 |
Monoisotopic mass: | 843.577805 |
ChemSpider ID: | 24769046 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoyloxy]propyl-(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoat
[German]
[ACD/IUPAC Name](7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoyloxy]propyle
[French]
[ACD/IUPAC Name]7,10,13,16-Docosatetraenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(7Z,10Z,13Z,16Z)-1-oxo-7,10,13,16-docosatetraen-1-yl]oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2,3-bis[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxy]phosphinic acid
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1,2-Diadrenoyl-rac-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2,3-bis[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]propoxyphosphinic acid
GPEtn(22:4/22:4)
GPEtn(22:4n6/22:4n6)
GPEtn(22:4w6/22:4w6)
GPEtn(44:8)
PE(22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))
PE(22:4/22:4)
PE(22:4_22:4)
PE(22:4n6/22:4n6)
PE(22:4w6/22:4w6)
PE(44:8)
Phophatidylethanolamine(22:4/22:4)
Phophatidylethanolamine(22:4n6/22:4n6)
Phophatidylethanolamine(22:4w6/22:4w6)
Phophatidylethanolamine(44:8)