FL1DHYNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2',4',beta-Trimethoxy-3,4-methylenedioxydihydrochalcone |
| − | |Common Name=&&Dihydromilletenone methyl ether&& | + | |Common Name=&&Dihydromilletenone methyl ether&&2',4',beta-Trimethoxy-3,4-methylenedioxydihydrochalcone&& |
|CAS=96400-40-7 | |CAS=96400-40-7 | ||
|KNApSAcK=C00007958 | |KNApSAcK=C00007958 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DHY beta-Hydroxydihydroflavonol (9 pages) : FL1DHYNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96400-40-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHYNS0003.mol |
| Dihydromilletenone methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',beta-Trimethoxy-3,4-methylenedioxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O6 |
| Exact Mass | 344.125988372 |
| Average Mass | 344.3585 |
| SMILES | c(c1C(=O)CC(c(c3)cc(c2c3)OCO2)OC)(OC)cc(OC)cc1 |
| 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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