FL5FDJNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6,8-dimethylflavone | |SysName=5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6,8-dimethylflavone | ||
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 : FL5FDJ Myricetin O-methyl derivatives (3,5-Hydroxy-4-methoxy, without FL5FAJ, FL5FCJ) (5 pages) : FL5FDJNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69935-15-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDJNM0002.mol |
| 6,8-Di-C-methylmyricetin 3,4'-dimethyl ether | |
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| Structural Information | |
| Systematic Name | 5,7,3',5'-Tetrahydroxy-3,4'-dimethoxy-6,8-dimethylflavone |
| Common Name |
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| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c3O)c2c(c(c3C)O)C)= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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