FLIAECNS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (1,3-Benzodioxole-5-yl) -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&5,7-Dihydroxy-6-methoxy-3',4'-methylenedioxyisoflavone&&Dalspinin&&3- (1,3-Benzodioxole-5-yl) -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=83162-85-0 | |CAS=83162-85-0 | ||
|KNApSAcK=C00009828 | |KNApSAcK=C00009828 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECNS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83162-85-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNS0009.mol |
| 5,7-Dihydroxy-6-methoxy-3',4'-methylenedioxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (1,3-Benzodioxole-5-yl) -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H12O7 |
| Exact Mass | 328.058302738 |
| Average Mass | 328.27297999999996 |
| SMILES | COc(c(O)4)c(O)c(c3c4)C(=O)C(=CO3)c(c1)cc(O2)c(OC2) |
| 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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