FL1CHYNI0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxy-5'-prenylchalcone | |SysName=beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxy-5'-prenylchalcone | ||
| − | |Common Name=&&Pongagallone B&& | + | |Common Name=&&Pongagallone B&&beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxy-5'-prenylchalcone&& |
|CAS=107585-62-6 | |CAS=107585-62-6 | ||
|KNApSAcK=C00007013 | |KNApSAcK=C00007013 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107585-62-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNI0006.mol |
| Pongagallone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | beta-Hydroxy-2',4'-dimethoxy-3,4-methylenedioxy-5'-prenylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c(C(C=C(O)c(c3)cc(O2)c(c3)OC2)=O)1)(OC)cc(OC)c(C |
| 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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