FL1CG9NS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3'-Hydroxy-2',4',5',6'-tetramethoxychalcone | |SysName=3'-Hydroxy-2',4',5',6'-tetramethoxychalcone | ||
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 : FL1CG9 (3),(5),2',3',4',5',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CG9NS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80405-08-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CG9NS0003.mol |
| 3'-Hydroxy-2',4',5',6'-tetramethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Hydroxy-2',4',5',6'-tetramethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O6 |
| Exact Mass | 344.125988372 |
| Average Mass | 344.3585 |
| SMILES | C(c(c2OC)c(c(c(c2O)OC)OC)OC)(=O)C=Cc(c1)cccc1 |
| 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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