FL3F2CNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone | |SysName=5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3F2C 6,7,3',4'-Tetrahydroxyflavone and O-methyl flavonoids (5 pages) : FL3F2CNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70927-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F2CNS0003.mol |
| Prosogerin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8-Tetramethoxy-3',4'-methylenedioxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H12O6 |
| Exact Mass | 312.063388116 |
| Average Mass | 312.27358 |
| SMILES | COc(c1)c(O)cc(O2)c1C(=O)C=C2c(c3)cc(O4)c(OC4)c3 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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