LBG00ckk:YS2CA0001:18000SC01:CBZ1Sk013: Difference between revisions
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|SysName=1-O-Acetyl-2-O-octadecyl-3-O-benzyl-sn-glycerol | |SysName=1-O-Acetyl-2-O-octadecyl-3-O-benzyl-sn-glycerol | ||
|Common Name=&&E&&1-O-Acetyl-2-O-octadecyl-3-O-benzyl-sn-glycerol&& | |Common Name=&&E&&1-O-Acetyl-2-O-octadecyl-3-O-benzyl-sn-glycerol&& | ||
|Reflactive=[ | |Reflactive=[alpha]_D = +10.3° (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 | PPA0040 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00ckk:YS2CA0001:18000SC01:CBZ1Sk013 |
| E | |
|---|---|
| |
| Structural Information | |
| 1-O-Acetyl-2-O-octadecyl-3-O-benzyl-sn-glycerol | |
| |
| Formula | C30H52O4 |
| Exact Mass | 476.38656015199996 |
| Average Mass | 476.73148 |
| SMILES | C(CCCCCCCCCCCCCOC(COC(C)=O)COCc(c1)cccc1)CCCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
