FL5FGGNS0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone | + | |SysName=3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone |
| − | |Common Name=&&3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone&& | + | |Common Name=&&3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone&& |
|CAS=82668-93-7 | |CAS=82668-93-7 | ||
|KNApSAcK=C00005071 | |KNApSAcK=C00005071 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82668-93-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGGNS0017.mol |
| 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis (methylenedioxy) flavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O10 |
| Exact Mass | 430.089996796 |
| Average Mass | 430.36162 |
| SMILES | COc(c21)cc(C(O3)=C(C(c(c(OC)4)c3c(OC)c(O5)c4OC5)=O |
| 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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