FL5FFCNS0036
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one | + | |SysName=2- (1,3-Benzodioxol-5-yl) -5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&2-(1,3-Benzodioxol-5-yl)-5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one | + | |Common Name=&&3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone&&2- (1,3-Benzodioxol-5-yl) -5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one&& |
|CAS=132537-17-8 | |CAS=132537-17-8 | ||
|KNApSAcK=C00013513 | |KNApSAcK=C00013513 | ||
}} | }} | ||
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 : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCNS Simple substitution (37 pages) : FL5FFCNS0 Normal (35 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132537-17-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNS0036.mol |
| 3,8-dimethoxy-5,7-dihydroxy-3',4'-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H14O8 |
| Exact Mass | 358.068867424 |
| Average Mass | 358.29896 |
| SMILES | c(c1OC)(O)cc(c(C2=O)c(OC(c(c4)cc(c3c4)OCO3)=C2OC)1 |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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