LBGPCpkk:YB2PHb001:18000SC01:CBZ1Sk013: Difference between revisions
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{{Metabolite | {{Metabolite | ||
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (t, 3H, (CH2)16CH3); 1.30 (s, (CH2)16CH3); 3.24 (s, 9H,N(CH3)3); ca. 3.4-4.6 (m, ca. 11H, 4 OCH2, CH2N(CH3)3 and H-C(2)). <<0015>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (t, 3H, (CH2)16CH3); 1.30 (s, (CH2)16CH3); 3.24 (s, 9H,N(CH3)3); ca. 3.4-4.6 (m, ca. 11H, 4 OCH2, CH2N(CH3)3 and H-C(2)). <<0015>>, | ||
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Revision as of 13:00, 26 July 2009
| 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 | PPA0043 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPCpkk:YB2PHb001:18000SC01:CBZ1Sk013 |
| E | |
|---|---|
| |
| Structural Information | |
| 2-O-Octadecyl-3-O-benzyl-sn-glyceryl-1-phosphocholine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR (80 MHz): 0.89 (t, 3H, (CH2)16CH3); 1.30 (s, (CH2)16CH3); 3.24 (s, 9H,N(CH3)3); ca. 3.4-4.6 (m, ca. 11H, 4 OCH2, CH2N(CH3)3 and H-C(2)). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
