FL5F9CNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,4'-Trihydroxy-3-methoxy-8-methylflavone | |SysName=5,6,4'-Trihydroxy-3-methoxy-8-methylflavone | ||
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 : FL5F9C (5),(6),(8),3',4'-Hydroxyflavonol and O-methyl drivatives (1 pages) : FL5F9CNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65501-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F9CNM0001.mol |
| Sylpin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,4'-Trihydroxy-3-methoxy-8-methylflavone |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COC(C(=O)2)=C(Oc(c(C)3)c(c(O)c(O)c3)2)c(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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