FL1CEANS0004
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{{Metabolite | {{Metabolite | ||
|SysName=4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone | |SysName=4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone | ||
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 : FL1C Chalcone : FL1CEA 4,2',3',4',6'-Pentahydroxychalcone and O-methyl derivatives (3 pages) : FL1CEANS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73694-19-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CEANS0004.mol |
| 4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone |
| Common Name |
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| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c1)c(C(=O)C=Cc(c3)ccc(O)c3)c(O)c(O2)c(OC2)1 |
| 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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