FL1CECNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone |
|Common Name=&&Hamilcone&&3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone&& | |Common Name=&&Hamilcone&&3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone&& | ||
|CAS=205444-64-0 | |CAS=205444-64-0 | ||
|KNApSAcK=C00014434 | |KNApSAcK=C00014434 | ||
}} | }} | ||
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 : FL1CEC 3,4,2',3',4',6'-Hexahydroxychalcone and O-methyl derivatives (3 pages) : FL1CECNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205444-64-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CECNS0003.mol |
| Hamilcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O7 |
| Exact Mass | 346.10525293 |
| Average Mass | 346.33132 |
| SMILES | c(c1C(=O)C=Cc(c2)cc(O)c(O)c2)(O)cc(c(c1OC)OC)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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