FLIBALNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
|Common Name=&&7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone&& | |Common Name=&&7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone&& | ||
|CAS=99965-02-3 | |CAS=99965-02-3 | ||
|KNApSAcK=C00009954 | |KNApSAcK=C00009954 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99965-02-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNS0007.mol |
| 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c3)c(ccc(O)3)C(C2)C(=O)c(c(OC)1)c(O2)cc(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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