FL5FCBNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5-Dihydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&3,5-Dihydroxy-7,4'-dimethoxyflavone&&Kaempferol 7,4'-dimethyl ether&&3,5-Dihydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=15486-33-6 | |CAS=15486-33-6 | ||
|KNApSAcK=C00004571 | |KNApSAcK=C00004571 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FCB Kaempferol 7,4'-dimethyl ether (5 pages) : FL5FCBNS Simple substitution (1 pages) : FL5FCBNS0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 15486-33-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCBNS0001.mol |
| 3,5-Dihydroxy-7,4'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)ccc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(OC)c2)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
