FL3FECNS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Methoxy-5,6:3',4'-bis(methylenedioxy)flavone | + | |SysName=7-Methoxy-5,6:3',4'-bis (methylenedioxy) flavone |
| − | |Common Name=&&7-Methoxy-5,6:3',4'-bis(methylenedioxy)flavone&& | + | |Common Name=&&7-Methoxy-5,6:3',4'-bis (methylenedioxy) flavone&& |
|CAS=97640-84-1 | |CAS=97640-84-1 | ||
|KNApSAcK=C00003998 | |KNApSAcK=C00003998 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 97640-84-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0018.mol |
| 7-Methoxy-5,6:3',4'-bis (methylenedioxy) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methoxy-5,6:3',4'-bis (methylenedioxy) flavone |
| Common Name |
|
| Symbol | |
| Formula | C18H12O7 |
| Exact Mass | 340.058302738 |
| Average Mass | 340.28368 |
| SMILES | c(c2OC)c(O3)c(C(=O)C=C3c(c5)cc(c4c5)OCO4)c(c21)OCO |
| 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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