FL5FDBNM0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-3,7,4'-trimethoxy-6,8-dimethylflavone |
| − | |Common Name=&&Kalmiatin&& | + | |Common Name=&&Kalmiatin&&5-Hydroxy-3,7,4'-trimethoxy-6,8-dimethylflavone&& |
|CAS=92830-14-3 | |CAS=92830-14-3 | ||
|KNApSAcK=C00004894 | |KNApSAcK=C00004894 | ||
}} | }} | ||
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 | 92830-14-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDBNM0002.mol |
| Kalmiatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3,7,4'-trimethoxy-6,8-dimethylflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | COc(c3C)c(c(O1)c(c3O)C(C(=C(c(c2)ccc(OC)c2)1)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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