FL1CGANS0001
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{{Metabolite | {{Metabolite | ||
|SysName=2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone | |SysName=2',5'-Dihydroxy-4,3',4',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 : FL1CGA 4,2',3',4',5',6'-Hexahydroxychalcone and O-methyl derivatives (1 pages) : FL1CGANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58497-38-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CGANS0001.mol |
| 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | C(c(c2O)c(c(c(c2OC)OC)O)OC)(=O)C=Cc(c1)ccc(OC)c1 |
| 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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