FLIA4CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone | |SysName=6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone | ||
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 : FLIA4C 6,7,8,3',4'-Pentamethoxyisoflavone and O-methyl derivatives (1 pages) : FLIA4CNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71339-42-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA4CNS0001.mol |
| Petalostetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c41)(OCO4)ccc(C(C2=O)=COc(c3OC)c(cc(c3OC)OC)2)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 | ||||||||
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