LBG00cck:R:R:18000SC01 2
{{Metabolite |LipidBank=EEL2169 |SysName=2-{{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}-amino}-N,N,N-trimethyl-1-ethaminium bromide |Melting Point=61-62°C<<0067>> |IR Spectra=(KBr)1730, 1265, 1240cm-1<<0067>> |NMR Spectra=(CDCl3)d 0.87(3H,brt,J=7Hz),1.25(30H,s),1.4-1.7(2H,m),2.08(3H,s),3.32-3.97(17H,m),4.30(2H,m),5.20(1H,m),6.82(1H,m)<<0067>>, }}
