FL4DF8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,2'-Trihydroxy-7,8-dimethoxyflavanone |
|Common Name=&&3,5,2'-Trihydroxy-7,8-dimethoxyflavanone&& | |Common Name=&&3,5,2'-Trihydroxy-7,8-dimethoxyflavanone&& | ||
|CAS=110065-75-3 | |CAS=110065-75-3 | ||
|KNApSAcK=C00008567 | |KNApSAcK=C00008567 | ||
}} | }} | ||
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 : FL4DF8 5,7,8,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (2 pages) : FL4DF8NS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110065-75-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DF8NS0001.mol |
| 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O7 |
| Exact Mass | 332.089602866 |
| Average Mass | 332.30474 |
| SMILES | COc(c3)c(OC)c(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)c |
| 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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