FLIAALNI0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone | + | |SysName=5,7,2',4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) isoflavone |
| − | |Common Name=&&2,3-Dehydrokievitone hydrate&&5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone&& | + | |Common Name=&&2,3-Dehydrokievitone hydrate&&5,7,2',4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) isoflavone&& |
|CAS=104691-93-2 | |CAS=104691-93-2 | ||
|KNApSAcK=C00009905 | |KNApSAcK=C00009905 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104691-93-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0015.mol |
| 2,3-Dehydrokievitone hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4'-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | c(c3O)(C1=O)c(c(CCC(C)(C)O)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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