FL5FAJNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',5'-Pentahydroxy-4'-methoxy-6,8-dimethylflavone | |SysName=3,5,7,3',5'-Pentahydroxy-4'-methoxy-6,8-dimethylflavone | ||
| − | |Common Name=&&6,8-Di-C-methylmyricetin 4'-methyl ether && | + | |Common Name=&&6,8-Di-C-methylmyricetin 4'-methyl ether&&3,5,7,3',5'-Pentahydroxy-4'-methoxy-6,8-dimethylflavone&& |
|CAS=72686-98-7 | |CAS=72686-98-7 | ||
|KNApSAcK=C00004912 | |KNApSAcK=C00004912 | ||
}} | }} | ||
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 : FL5FAJ Mearnsetin (7 pages) : FL5FAJNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72686-98-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAJNM0002.mol |
| 6,8-Di-C-methylmyricetin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',5'-Pentahydroxy-4'-methoxy-6,8-dimethylflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| 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 | |
| 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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