FL1CHYNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxychalcone |
| − | |Common Name=&&Milletenone&& | + | |Common Name=&&Milletenone&&beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxychalcone&& |
|CAS=55303-87-2 | |CAS=55303-87-2 | ||
|KNApSAcK=C00007015 | |KNApSAcK=C00007015 | ||
}} | }} | ||
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 : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNS Simple substitution (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55303-87-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNS0007.mol |
| Milletenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c1C(=O)C=C(c(c3)cc(c2c3)OCO2)O)(OC)cc(OC)cc1 |
| 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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