FL3F1CNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&7-Methoxy-3',4'-methylenedioxyflavone&&Milleyanaflavone&&2-(1,3-Benzodioxol-5-yl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&7-Methoxy-3',4'-methylenedioxyflavone&&Milleyanaflavone&&2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=58996-65-9 | |CAS=58996-65-9 | ||
|KNApSAcK=C00003997 | |KNApSAcK=C00003997 | ||
}} | }} | ||
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 : FL3F1C 7,3',4'-Trihydroxyflavone and O-methyl derivatives (11 pages) : FL3F1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58996-65-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1CNS0005.mol |
| 7-Methoxy-3',4'-methylenedioxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (1,3-Benzodioxol-5-yl) -7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H12O5 |
| Exact Mass | 296.068473494 |
| Average Mass | 296.27418 |
| SMILES | COc(c4)cc(O1)c(c4)C(=O)C=C1c(c2)cc(O3)c(OC3)c2 |
| 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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