View source for LBGPCpkk:YB2PHb001:CBZ1Sk013:18000SC01

{{Lipid/Header}}

{{Metabolite
|LipidBank=PPA0017
|SysName=2-O-Benzyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine
|Common Name=&&2-O-Benzyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine&&
|Melting Point=235° <<0015>>
|Reflactive=[ alpha ]_D = -3.53° (c=5, CHCl3/CH3OH 1/1) <<0015>>
|IR Spectra=3413, l670 (H2O); 3048, l493 (Aromatic); 1106-1085, l067 (Ether); 1256(P=O); 1067(P-O); 745, 705 (monosubstit. benzene). <<0015>>
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)l6CH3); 1,28 (br. s, ca 32H, (CH2)l6CH3; 3.22(s, 9H, N(CH3)3; ca.3.32-4.62(m, l3H, 4 OCH2, CH2N(CH3)3, H-C(2) and H2O); 4.71 (s, 2H, benzyl. H); 7.38(s, 5H, arom. H). <<0015>>, 
}}

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