FL1CDCNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4-Methylenedioxy-2',4',6'-trimethoxychalcone | |SysName=3,4-Methylenedioxy-2',4',6'-trimethoxychalcone | ||
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 : FL1CDC 3,4,2',4',6'-Pentahydroxychalcone O-methyl derivatives (3,4-Hydroxy, without FL1CBC) (2 pages) : FL1CDCNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151703-88-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDCNS0002.mol |
| 3,4-Methylenedioxy-2',4',6'-trimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Methylenedioxy-2',4',6'-trimethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C19H18O6 |
| Exact Mass | 342.110338308 |
| Average Mass | 342.34262 |
| SMILES | c(O3)(c1)c(OC3)ccc(C=CC(c(c(OC)2)c(OC)cc(OC)c2)=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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