FLIAECNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone |
| − | |Common Name= | + | |Common Name=&&3'-O-Methyliriskumaonin&&Iriskumaonin methyl ether&&5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone&& |
|CAS=2798-43-8 | |CAS=2798-43-8 | ||
|KNApSAcK=C00009483 | |KNApSAcK=C00009483 | ||
}} | }} | ||
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 | 2798-43-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNS0007.mol |
| 3'-O-Methyliriskumaonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c34)c(c1c(c3OCO4)OC)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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