FL1C1CNS0006
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4'-Dihydroxy-3,4-dimethoxychalcone | + | |SysName=2',4'-Dihydroxy-3,4-dimethoxychalcone |
| − | |Common Name=&&2',4'-Dihydroxy-3,4-dimethoxychalcone && | + | |Common Name=&&2',4'-Dihydroxy-3,4-dimethoxychalcone&& |
|CAS=4315-88-2 | |CAS=4315-88-2 | ||
|KNApSAcK=C00006946 | |KNApSAcK=C00006946 | ||
}} | }} | ||
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 : FL1C1C Butein and O-methyl derivatives (16 pages) : FL1C1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4315-88-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNS0006.mol |
| 2',4'-Dihydroxy-3,4-dimethoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-3,4-dimethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c1)c(OC)cc(C=CC(=O)c(c2)c(O)cc(O)c2)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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