FLIB2CNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone |
|Common Name=&&6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone&& | |Common Name=&&6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone&& | ||
|CAS=24195-20-8 | |CAS=24195-20-8 | ||
|KNApSAcK=C00009544 | |KNApSAcK=C00009544 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIB2C 6,7,3',4'-Tetrahydroxyisoflavanone and O-methyl derivatives (0 pages) : FLIB2CNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24195-20-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB2CNS0001.mol |
| 6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c(OC)4)(OC)cc(c1c4)OCC(c(c3)cc(c2c3)OCO2)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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