FLIA2CNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7,3',4'-Tetramethoxyisoflavone |
|Common Name=&&6,7,3',4'-Tetramethoxyisoflavone&& | |Common Name=&&6,7,3',4'-Tetramethoxyisoflavone&& | ||
|CAS=24126-93-0 | |CAS=24126-93-0 | ||
|KNApSAcK=C00009420 | |KNApSAcK=C00009420 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA2C 6,7,3',4'-Tetramethoxyisoflavone and O-methyl derivatives (11 pages) : FLIA2CNS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24126-93-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2CNS0006.mol |
| 6,7,3',4'-Tetramethoxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetramethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(c(OC)3)(OC)cc(c1c3)OC=C(c(c2)cc(OC)c(OC)c2)C1=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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