FL5FECNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetagetin&& | + | |Common Name=&&Quercetagetin&&2- (3,4-Dihydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one&& |
|CAS=90-18-6 | |CAS=90-18-6 | ||
|KNApSAcK=C00004677 | |KNApSAcK=C00004677 | ||
}} | }} | ||
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) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90-18-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0002.mol |
| Quercetagetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O8 |
| Exact Mass | 318.037567296 |
| Average Mass | 318.2351 |
| SMILES | Oc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(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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