FLIAELNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone |
|Common Name=&&Caviunin&&5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone&& | |Common Name=&&Caviunin&&5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone&& | ||
|CAS=4935-92-6 | |CAS=4935-92-6 | ||
|KNApSAcK=C00009487 | |KNApSAcK=C00009487 | ||
}} | }} | ||
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 : FLIAEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (3 pages) : FLIAELNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4935-92-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAELNS0001.mol |
| Caviunin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H18O8 |
| Exact Mass | 374.100167552 |
| Average Mass | 374.34142 |
| SMILES | c(c(OC)1)(OC)cc(c(C(C3=O)=COc(c23)cc(c(c2O)OC)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
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