Molecular formula: | C41H72NO8P |
Average mass: | 738.000 |
Monoisotopic mass: | 737.499555 |
ChemSpider ID: | 24768902 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl-(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-icosapentaenoat
[German]
[ACD/IUPAC Name](5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Icosapentaénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyle
[French]
[ACD/IUPAC Name]5,8,11,14,17-Eicosapentaenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxohexadecyl)oxy]propyl ester, (5Z,8Z,11Z,14Z,17Z)-
[ACD/Index Name](2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-hexadecanoyl-glycero-3-phosphoethanolamine
1-Eicosapentaenoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxyphosphinic acid
GPEtn(20:5/16:0)
GPEtn(20:5n3/16:0)
GPEtn(20:5w3/16:0)
GPEtn(36:5)
PE(16:0_20:5)
PE(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)
PE(20:5/16:0)
PE(20:5n3/16:0)
PE(20:5w3/16:0)
PE(36:5)
Phophatidylethanolamine(20:5/16:0)
Phophatidylethanolamine(20:5n3/16:0)
Phophatidylethanolamine(20:5w3/16:0)
Phophatidylethanolamine(36:5)
PPP