FL5FDBNM0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-3,7,4'-trimethoxy-6-methylflavone |
| − | |Common Name=&&8-Desmethylkalmiatin && | + | |Common Name=&&8-Desmethylkalmiatin&&5-Hydroxy-3,7,4'-trimethoxy-6-methylflavone&& |
|CAS=70059-34-6 | |CAS=70059-34-6 | ||
|KNApSAcK=C00004887 | |KNApSAcK=C00004887 | ||
}} | }} | ||
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 : FL5FDB Kaempferol O-methyl derivatives (4'-methoxy, without FL5FAB, FL5FBB, FL5FCB) (7 pages) : FL5FDBNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70059-34-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDBNM0001.mol |
| 8-Desmethylkalmiatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,7,4'-trimethoxy-6-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c3C)(OC)cc(O1)c(c3O)C(C(=C1c(c2)ccc(OC)c2)OC)=O |
| 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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