LBG00cck:R:R:18000SC01

{{Metabolite |LipidBank=EEL2166 |SysName=2-{N-acetyl-N-{ [ 2-acetoxy-3- (octadecyloxy) propoxy ] carbonyl}amino}-N,N,N-trimethyl-1-ethaminium iodide |Melting Point=73-76°C<<0067>> |IR Spectra=(KBr)1740, 1680(br)cm^-1<<0067>> |NMR Spectra=(CDCl₃)d 0.87(3H,br,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.12(3H,s),2.52(3H,s),3.33-3.7(13H,m),3.80(2H,m),4.22(2H,br,t,J=7Hz),4.51(2H,m),5.42(1H,m)<<0067>>, }}