FLIAALNI0014
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2',4'-Tetrahydroxy-8-prenylisoflavone | |SysName=5,7,2',4'-Tetrahydroxy-8-prenylisoflavone | ||
| − | |Common Name=&&2,3-Dehydrokievitol&& | + | |Common Name=&&2,3-Dehydrokievitol&&5,7,2',4'-Tetrahydroxy-8-prenylisoflavone&& |
|CAS=104363-17-9 | |CAS=104363-17-9 | ||
|KNApSAcK=C00009903 | |KNApSAcK=C00009903 | ||
}} | }} | ||
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 : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104363-17-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0014.mol |
| 2,3-Dehydrokievitol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O7 |
| Exact Mass | 370.10525293 |
| Average Mass | 370.35272 |
| SMILES | c(c3O)(C1=O)c(c(CC=C(CO)C)c(O)c3)OC=C(c(c2)c(O)cc( |
| 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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