LBG00k-k:18000SC01::CBZ1Sk013 2: Difference between revisions
| Line 6: | Line 6: | ||
|Common Name=&&1-O-Octadecanoyl-3-O-benzyl-sn-glycerol&& | |Common Name=&&1-O-Octadecanoyl-3-O-benzyl-sn-glycerol&& | ||
|Melting Point=38-39° <<0015>> | |Melting Point=38-39° <<0015>> | ||
|Reflactive=[alpha]_D = +5.6° (c=5, benzene) <<0015>> | |Reflactive=[ alpha ]_D = +5.6° (c=5, benzene) <<0015>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 19 February 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 | PPA0031 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00k-k:18000SC01::CBZ1Sk013 2 |
| 1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecanoyl-3-O-benzyl-sn-glycerol | |
| |
| Formula | C28H50O3 |
| Exact Mass | 434.37599546599995 |
| Average Mass | 434.6948 |
| SMILES | O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1 |
| Physicochemical Information | |
| 38-39° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
