FL5FDGNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxy-3-methoxy-6,8-dimethylflavone | |SysName=5,7,3',4',5'-Pentahydroxy-3-methoxy-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 : FL5FDG Myricetin O-methyl derivatives (3,4,5-Hydroxy, without FL5FBG, FL5FCG) (6 pages) : FL5FDGNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 95905-79-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDGNM0002.mol |
| 6,8-Di-C-methylmyricetin 3-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxy-3-methoxy-6,8-dimethylflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(O)c(O)2)OC) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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