FL3FECNS0012
From Metabolomics.JP
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|SysName=5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one | |SysName=5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one | ||
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 : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 25782-24-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0012.mol |
| 5,6,3'-Trihydroxy-7,4'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c(OC |
| 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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