FL5FDKNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-3,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one | |SysName=5-Hydroxy-3,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -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 : FL5 Flavonol : FL5FDK Myricetin O-methyl derivatives (without FL5FAH-FL5FAK, FL5FBG-FL5FBK, FL5FCG-FL5FCK, FL5FDG-FL5FDJ) (6 pages) : FL5FDKNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5084-19-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0004.mol |
| 5-Hydroxy-3,3',4',5',7-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,7-dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c3OC)c(cc(c3)C(O2)=C(C(=O)c(c21)c(cc(OC)c1)O)O |
| 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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