FLIA4ANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,8-Dihydroxy-6,4'-dimethoxyisoflavone | |SysName=7,8-Dihydroxy-6,4'-dimethoxyisoflavone | ||
| − | |Common Name=&&Dipteryxin&& | + | |Common Name=&&Dipteryxin&&7,8-Dihydroxy-6,4'-dimethoxyisoflavone&& |
|CAS=53948-01-9 | |CAS=53948-01-9 | ||
|KNApSAcK=C00009409 | |KNApSAcK=C00009409 | ||
}} | }} | ||
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 : FLIA Isoflavone : FLIA4A 6,7,8,4'-Tetramethoxyisoflavone and O-methyl derivatives (1 pages) : FLIA4ANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53948-01-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA4ANS0001.mol |
| Dipteryxin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8-Dihydroxy-6,4'-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c3)ccc(c3)C(=C2)C(=O)c(c1)c(O2)c(O)c(O)c(OC)1 |
| 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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