LBG00kkk:R:R: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 (60 MHz): 1.38 and 1.43 (2 s, 6H, C(CH3)2; 3.25-4.50 (m, 5H, 2H-C(l,3) and 1H-C(2); 4.63(s, 2H, benzyl. H); 7.40(s, 5H, arom. H) <<0015>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (60 MHz): 1.38 and 1.43 (2 s, 6H, C(CH3)2; 3.25-4.50 (m, 5H, 2H-C(l,3) and 1H-C(2); 4.63(s, 2H, benzyl. H); 7.40(s, 5H, arom. H) <<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 | PPA0001 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kkk:R:R:CBZ1Sk013 |
| 1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |
| |
| Formula | C13H18O3 |
| Exact Mass | 222.125594442 |
| Average Mass | 222.28021999999999 |
| SMILES | c(c2)ccc(c2)COCC(C1)OC(C)(C)O1 |
| Physicochemical Information | |
| 94°C <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR (60 MHz): 1.38 and 1.43 (2 s, 6H, C(CH3)2; 3.25-4.50 (m, 5H, 2H-C(l,3) and 1H-C(2); 4.63(s, 2H, benzyl. H); 7.40(s, 5H, arom. H) <<0015>>, |
| Other Spectra | |
| Chromatograms | |
