FL1DDCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone | |SysName=2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone | ||
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 : FL1DDC 3,4,2',4',6'-Pentahydroxydihydrochalcone O-methyl derivatives (3',4'-Hydroxy, without FL1DBC, FL1ACC) (0 pages) : FL1DDCNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 622851-66-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DDCNS0001.mol |
| 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C19H20O6 |
| Exact Mass | 344.125988372 |
| Average Mass | 344.3585 |
| SMILES | c(O3)(c1)c(OC3)ccc(CCC(c(c(OC)2)c(OC)cc(OC)c2)=O)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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