Molecular formula: | C47H76NO8P |
Average mass: | 814.098 |
Monoisotopic mass: | 813.530855 |
ChemSpider ID: | 24769074 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]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-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyle
[French]
[ACD/IUPAC Name]4,7,10,13,16-Docosapentaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]oxy]propyl ester, (4Z,7Z,10Z,13Z,16Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphinic acid
1-Docosapentaenoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
1-Osbondoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy)phosphinic acid
2-aminoethoxy(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxyphosphinic acid
GPEtn(22:5/20:4)
GPEtn(22:5n6/20:4n6)
GPEtn(22:5w6/20:4w6)
GPEtn(42:9)
PE(22:5(4Z,7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))
PE(22:5/20:4)
PE(22:5n6/20:4n6)
PE(22:5w6/20:4w6)
PE(42:9)
Phophatidylethanolamine(22:5/20:4)
Phophatidylethanolamine(22:5n6/20:4n6)
Phophatidylethanolamine(22:5w6/20:4w6)
Phophatidylethanolamine(42:9)