FL3FGCNS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (1,3-Benzodioxol-5-yl) -5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5,6,7,8-Tetramethoxy-3',4'- (methylenedioxy) flavone&&Linderoflavone B&&Lucidin dimethyl ether&&2- (1,3-Benzodioxol-5-yl) -5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=3162-42-3 | |CAS=3162-42-3 | ||
|KNApSAcK=C00004005 | |KNApSAcK=C00004005 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCNS Simple substitution (18 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3162-42-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCNS0014.mol |
| 5,6,7,8-Tetramethoxy-3',4'- (methylenedioxy) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H18O8 |
| Exact Mass | 386.100167552 |
| Average Mass | 386.35212 |
| SMILES | O(C1)c(c2)c(ccc(C(O4)=CC(c(c43)c(OC)c(c(c(OC)3)OC) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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