LBGPCpkk:YB2PHb001:CBZ1Sk013:18000SC01: Difference between revisions
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|Common Name=&&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>> | |Melting Point=235° <<0015>> | ||
|Reflactive=[alpha]_D = -3.53° (c=5, CHCl3/CH3OH 1/1) <<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>> | |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>>, | |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>>, | ||
Latest revision as of 21:00, 14 April 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | PPA0017 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCpkk:YB2PHb001:CBZ1Sk013:18000SC01 |
| 2-O-Benzyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | |
|---|---|
| |
| Structural Information | |
| 2-O-Benzyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine | |
| |
| 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 | |
