FL1DA9NM0004
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{{Metabolite | {{Metabolite | ||
|SysName=2',6'-Dihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone | |SysName=2',6'-Dihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone | ||
| − | |Common Name=&&Myrigalon B&& | + | |Common Name=&&Myrigalon B&&2',6'-Dihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone&& |
|CAS=34328-55-7 | |CAS=34328-55-7 | ||
|KNApSAcK=C00007997 | |KNApSAcK=C00007997 | ||
}} | }} | ||
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 : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34328-55-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NM0004.mol |
| Myrigalon B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',6'-Dihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C18H20O4 |
| Exact Mass | 300.136159128 |
| Average Mass | 300.349 |
| SMILES | c(c2OC)(c(c(c(c2C)O)C(=O)CCc(c1)cccc1)O)C |
| 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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