FL5FCANM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,4',5-Trihydroxy-7-methoxy-6,8-dimethylflavone |
|Common Name=&&6,8-Di-C-methylkaempferol 7-methyl ether && | |Common Name=&&6,8-Di-C-methylkaempferol 7-methyl ether && | ||
|CAS=97208-74-7 | |CAS=97208-74-7 | ||
|KNApSAcK=C00004892 | |KNApSAcK=C00004892 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97208-74-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCANM0001.mol |
| 6,8-Di-C-methylkaempferol 7-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(C(O2)=C(C(c(c3O)c2c(c(c3C)OC)C)=O)O)(c1)ccc(O)c1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
