FL5FECNF0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2,3:7,8 ] flavone |
| − | |Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone && | + | |Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2,3:7,8 ] flavone&& |
|CAS=77970-08-2 | |CAS=77970-08-2 | ||
|KNApSAcK=C00005094 | |KNApSAcK=C00005094 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77970-08-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNF0001.mol |
| 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2,3:7,8 ] flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2,3:7,8 ] flavone |
| Common Name |
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| Symbol | |
| Formula | C21H16O8 |
| Exact Mass | 396.08451748799996 |
| Average Mass | 396.34694 |
| SMILES | O(C)c(c45)c(OC)c(c(c(cco5)4)3)C(C(=C(O3)c(c2)cc(O1 |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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