LBGPCkkp:18000SC01:CBZ1Sk013:YB2PHb001: Difference between revisions

 
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|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine&&
|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine&&
|Melting Point=235° <<0015>>
|Melting Point=235° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +3.54° (c=5, CHCl3/CH3OH 1/1) <<0015>>
|Reflactive=[ alpha ]_D = +3.54° (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>>
|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=<SUP><FONT SIZE=-1>1</FONT></SUP>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>>,  
|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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Latest revision as of 21:00, 14 April 2010

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1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine
LBGPCkkp:18000SC01:CBZ1Sk013:YB2PHb001.png
Structural Information
1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine
  • 1-O-Octadecyl-2-O-benzyl-sn-glycero-3-phosphocholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
235° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
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 1H-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>>,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
Homo sapiens LBGPCkkp:18000SC01:CBZ1Sk013:YB2PHb001:01 Hadvary_P et al. 1983