Molecular formula: | C41H82NO7P |
Average mass: | 732.081 |
Monoisotopic mass: | 731.582891 |
ChemSpider ID: | 24768697 |
1 of 2 defined stereocentres
Double-bond stereo
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-hexadecen-1-yloxy]propyl icosanoate
[ACD/IUPAC Name](2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-hexadecen-1-yloxy]propyl-icosanoat
[German]
[ACD/IUPAC Name]Eicosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1Z)-1-hexadecen-1-yloxy]propyl ester
[ACD/Index Name]Icosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(1Z)-1-hexadécén-1-yloxy]propyle
[French]
[ACD/IUPAC Name](2-AMINOETHOXY)[(2R)-2-[(1Z)-HEXADEC-1-EN-1-YLOXY]-3-(ICOSANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Arachidonyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(1Z)-HEXADEC-1-EN-1-YLOXY]-3-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(1Z)-hexadec-1-en-1-yloxy]-3-(icosanoyloxy)propoxyphosphinic acid
GPEtn(20:0/16:0)
GPEtn(36:0)
PE(20:0/16:0)
PE(20:0/P-16:0)
PE(36:0)
Phophatidylethanolamine(20:0/16:0)
Phophatidylethanolamine(36:0)