LBG00kkk:18000SC01:CBZ1Sk013:R: 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): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca.32H, (CH2)16CH3); ca. 3.1-3.95 (m, ca. 7H, 3 OCH2 and lH-C(2)); 4.58 and 4.68 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 8, 2H, benzyl. H); 7.3 (m, arom. H). <<0015>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca.32H, (CH2)16CH3); ca. 3.1-3.95 (m, ca. 7H, 3 OCH2 and lH-C(2)); 4.58 and 4.68 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 8, 2H, benzyl. H); 7.3 (m, arom. H). <<0015>>, | ||
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Revision as of 22:00, 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 | PPA0007 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kkk:18000SC01:CBZ1Sk013:R |
| 1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-benzyl-3-O-trityl-sn-glycerol | |
| |
| Formula | C47H64O3 |
| Exact Mass | 676.485545914 |
| Average Mass | 677.0092599999999 |
| SMILES | O(CC(COC(CCCCCCCCCCCCCCCC)C)OCc(c4)cccc4)C(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1 |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 1602, 1495 (aromatic); 1120, 1095 (ether); 766, 756, 707 (monosubst. benzene). <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca.32H, (CH2)16CH3); ca. 3.1-3.95 (m, ca. 7H, 3 OCH2 and lH-C(2)); 4.58 and 4.68 (d x d, JAB= 8, 2H, benzyl. H); 7.3 (m, arom. H). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
