FL5FDCNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1,3-Benzodioxol-5-yl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&3,5,7-Trimethoxy-3',4'-methylenedioxyflavone&&Isokanugin&&2- (1,3-Benzodioxol-5-yl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one&& |
|CAS=4494-27-3 | |CAS=4494-27-3 | ||
|KNApSAcK=C00005048 | |KNApSAcK=C00005048 | ||
}} | }} | ||
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4494-27-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNS0005.mol |
| 3,5,7-Trimethoxy-3',4'-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -3,5,7-trimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H16O7 |
| Exact Mass | 356.089602866 |
| Average Mass | 356.32614 |
| SMILES | c(c41)(OCO4)ccc(C(O2)=C(C(c(c(OC)3)c2cc(OC)c3)=O)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||
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