FL2FEANS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dimethoxy-6,7-methylenedioxyflavanone |
|Common Name=&&5,4'-Dimethoxy-6,7-methylenedioxyflavanone&& | |Common Name=&&5,4'-Dimethoxy-6,7-methylenedioxyflavanone&& | ||
|CAS=105801-21-6 | |CAS=105801-21-6 | ||
|KNApSAcK=C00008258 | |KNApSAcK=C00008258 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FEA Carthamidin and O-methyl derivatives (10 pages) : FL2FEANS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105801-21-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEANS0006.mol |
| 5,4'-Dimethoxy-6,7-methylenedioxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dimethoxy-6,7-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(C(c(c4)ccc(OC)c4)3)c(c2)c(C(=O)C3)c(c(c21)OCO1)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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