FL3FEANS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&5,6,7,4'-Tetramethoxyflavone&&Scutellarein 5,6,7,4'-tetramethyl ether&&Tetramethylscutellarein&&5,6,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=1168-42-9 | |CAS=1168-42-9 | ||
|KNApSAcK=C00003841 | |KNApSAcK=C00003841 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEANS Simple substitution (14 pages) : FL3FEANS0 Normal (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1168-42-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEANS0009.mol |
| 5,6,7,4'-Tetramethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c1OC)c(O2)c(C(=O)C=C2c(c3)ccc(OC)c3)c(c1OC)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
