LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=PPA0032 | |LipidBank=PPA0032 | ||
|SysName=1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol | |SysName=1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol | ||
|Common Name= | |Common Name=&&E&&1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol&& | ||
|Melting Point=35-36° 0015 | |Melting Point=35-36° <<0015>> | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +13.15° (c=5, benzene) <<0015>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 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 | PPA0032 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2 |
| E | |
|---|---|
| |
| Structural Information | |
| 1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol | |
| |
| Formula | C19H24O4 |
| Exact Mass | 316.167459256 |
| Average Mass | 316.39146 |
| SMILES | CCOOC(COCc(c2)cccc2)COCc(c1)cccc1 |
| Physicochemical Information | |
| 35-36° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
