FL5FECNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&8-C-Methylquercetagetin 3,6,3'-trimethyl ether&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-C-Methylquercetagetin 3,6,3'-trimethyl ether&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one&& |
|CAS=151649-36-4 | |CAS=151649-36-4 | ||
|KNApSAcK=C00004902 | |KNApSAcK=C00004902 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNM C-Methyl or C2/C3 substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151649-36-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNM0002.mol |
| 8-C-Methylquercetagetin 3,6,3'-trimethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,6-dimethoxy-8-methyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c3OC)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(OC)c(O)c2)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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