FL2FECNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavanone | |SysName=6-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavanone | ||
| − | |Common Name=&&Agestricin B&& | + | |Common Name=&&Agestricin B&&6-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavanone&& |
|CAS=85563-74-2 | |CAS=85563-74-2 | ||
|KNApSAcK=C00008311 | |KNApSAcK=C00008311 | ||
}} | }} | ||
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 : FL2FEC 6-Hydroxyeriodictol and O-methyl derivatives (8 pages) : FL2FECNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85563-74-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FECNS0004.mol |
| Agestricin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-5,7-dimethoxy-3',4'-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c41)(OCO4)ccc(C(O2)CC(c(c3OC)c2cc(c3O)OC)=O)c1 |
| 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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