FL5FFANM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone | + | |SysName=5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone |
| − | |Common Name=&&5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone && | + | |Common Name=&&5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004890 | |KNApSAcK=C00004890 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANM0001.mol |
| 5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8,4'-Trihydroxy-3,7-dimethoxy-6-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(C(O2)=C(C(c(c3O)c2c(c(c3C)OC)O)=O)OC)(c1)ccc(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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