FL1CDCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxychalcone | |SysName=2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxychalcone | ||
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 : FL1CDC 3,4,2',4',6'-Pentahydroxychalcone O-methyl derivatives (3,4-Hydroxy, without FL1CBC) (2 pages) : FL1CDCNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84161-84-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDCNS0001.mol |
| Tephrone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-4',6'-dimethoxy-3,4-methylenedioxychalcone |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c1C(=O)C=Cc(c2)cc(O3)c(OC3)c2)(O)cc(OC)cc1OC |
| 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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