FL3F3GNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8,3'-Dihydroxy-7,4',5'-trimethoxyflavone |
|Common Name=&&8,3'-Dihydroxy-7,4',5'-trimethoxyflavone&& | |Common Name=&&8,3'-Dihydroxy-7,4',5'-trimethoxyflavone&& | ||
|CAS=133343-00-7 | |CAS=133343-00-7 | ||
|KNApSAcK=C00004077 | |KNApSAcK=C00004077 | ||
}} | }} | ||
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 : FL3F3G 7,8,3',4',5'-Pentahydroxyflavone and O-methyl derivatives (2 pages) : FL3F3GNS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133343-00-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F3GNS0001.mol |
| 8,3'-Dihydroxy-7,4',5'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8,3'-Dihydroxy-7,4',5'-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c(OC)1)(OC)cc(C(O3)=CC(c(c32)ccc(c2O)OC)=O)cc1O |
| 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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