FL4DE9NS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5-Dihydroxy-6,7-methylenedioxyflavanone | |SysName=3,5-Dihydroxy-6,7-methylenedioxyflavanone | ||
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 : FL4 Dihydroflavonol : FL4DE9 5,6,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (3 pages) : FL4DE9NS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110204-44-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DE9NS0002.mol |
| 3,5-Dihydroxy-6,7-methylenedioxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-6,7-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | c(c4)ccc(c4)C(O1)C(O)C(=O)c(c(O)2)c(cc(O3)c(OC3)2) |
| 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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