FL3FEGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone |
|Common Name=&&5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone&& | |Common Name=&&5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone&& | ||
|CAS=115713-04-7 | |CAS=115713-04-7 | ||
|KNApSAcK=C00003941 | |KNApSAcK=C00003941 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEG 6-Hydroxytricetin and O-methyl derivatives (20 pages) : FL3FEGNS Simple substitution (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115713-04-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEGNS0001.mol |
| 5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4',5'-Tetrahydroxy-6,7-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c1)c(OC)c(O)c(C(=O)3)c1OC(=C3)c(c2)cc(O)c(O)c( |
| 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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