Molecular formula: | C43H72NO8P |
Average mass: | 762.022 |
Monoisotopic mass: | 761.499555 |
ChemSpider ID: | 24768842 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyl-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoat
[German]
[ACD/IUPAC Name](5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]propyle
[French]
[ACD/IUPAC Name]5,8,11,14-Eicosatetraenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propyl ester, (5Z,8Z,11Z,14Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy]phosphinic acid
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine
1-Arachidonoyl-2-g-linolenoyl-sn-glycero-3-phosphoethanolamine
1-Arachidonoyl-2-γ-linolenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxyphosphinic acid
GPEtn(20:4/18:3)
GPEtn(20:4n6/18:3n6)
GPEtn(20:4w6/18:3w6)
GPEtn(38:7)
PE(18:3_20:4)
PE(20:4(5Z,8Z,11Z,14Z)/18:3(6Z,9Z,12Z))
PE(20:4/18:3)
PE(20:4n6/18:3n6)
PE(20:4w6/18:3w6)
PE(38:7)
Phophatidylethanolamine(20:4/18:3)
Phophatidylethanolamine(20:4n6/18:3n6)
Phophatidylethanolamine(20:4w6/18:3w6)
Phophatidylethanolamine(38:7)