FL1CE8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',4'-Dihydroxy-2,3',6'-trimethoxychalcone | |SysName=2',4'-Dihydroxy-2,3',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 : FL1CE8 2,(3),(5),(6),2',3',4',6'-Hydroxychalcone and O-methyl derivatives (0 pages) : FL1CE8NS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100079-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CE8NS0001.mol |
| 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-2,3',6'-trimethoxychalcone |
| Common Name |
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| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | c(c1O)(OC)c(O)cc(c1C(=O)C=Cc(c2)c(OC)ccc2)OC |
| 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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