FLIAECNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone |
|Common Name=&&Odoratine&&5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone&& | |Common Name=&&Odoratine&&5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone&& | ||
|CAS=51986-39-1 | |CAS=51986-39-1 | ||
|KNApSAcK=C00009482 | |KNApSAcK=C00009482 | ||
}} | }} | ||
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 : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECNS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51986-39-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNS0006.mol |
| Odoratine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c41)(OCO4)ccc(C(C3=O)=COc(c32)cc(c(c2OC)OC)OC)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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