Molecular formula: | C47H84NO8P |
Average mass: | 822.162 |
Monoisotopic mass: | 821.593455 |
ChemSpider ID: | 24769037 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]propyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(11Z)-11-icosenoyloxy]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-[(11Z)-11-icosenoyloxy]propyle
[French]
[ACD/IUPAC Name]7,10,13,16-Docosatetraenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(11Z)-1-oxo-11-eicosen-1-yl]oxy]propyl ester, (7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
1-Adrenoyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-[(11Z)-icos-11-enoyloxy]propoxyphosphinic acid
GPEtn(22:4/20:1)
GPEtn(22:4n6/20:1n9)
GPEtn(22:4w6/20:1w9)
GPEtn(42:5)
PE(20:1_22:4)
PE(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))
PE(22:4/20:1)
PE(22:4n6/20:1n9)
PE(22:4w6/20:1w9)
PE(42:5)
Phophatidylethanolamine(22:4/20:1)
Phophatidylethanolamine(22:4n6/20:1n9)
Phophatidylethanolamine(22:4w6/20:1w9)
Phophatidylethanolamine(42:5)