FL5FGCNS0021
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-6,8-dimethoxy-3',4'-methylenedioxyflavone | |SysName=3,5,7-Trihydroxy-6,8-dimethoxy-3',4'-methylenedioxyflavone | ||
| − | |Common Name=&&Melinervin&& | + | |Common Name=&&Melinervin&&3,5,7-Trihydroxy-6,8-dimethoxy-3',4'-methylenedioxyflavone&& |
|CAS=52329-54-1 | |CAS=52329-54-1 | ||
|KNApSAcK=C00005063 | |KNApSAcK=C00005063 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FGC 5,6,7,8,3',4'-Hexahydroxyflavonol and O-methyl derivatives (36 pages) : FL5FGCNS Simple substitution (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52329-54-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNS0021.mol |
| Melinervin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-6,8-dimethoxy-3',4'-methylenedioxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O9 |
| Exact Mass | 374.06378204600003 |
| Average Mass | 374.29836 |
| SMILES | c(c41)(OCO4)ccc(C(O2)=C(C(c(c3O)c2c(c(c3OC)O)OC)=O |
| 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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