FLIAAANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6-, | + | |SysName=5,7,4'-Trihydroxy-6- (1,1-dimethyl-2-propenyl) isoflavone |
| − | |Common Name=&&6- (1,1-Dimethylallyl) genistein | + | |Common Name=&&6- (1,1-Dimethylallyl) genistein&& |
|CAS=77390-42-2 | |CAS=77390-42-2 | ||
|KNApSAcK=C00009494 | |KNApSAcK=C00009494 | ||
}} | }} | ||
Latest revision as of 15:10, 24 December 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77390-42-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0002.mol |
| 6- (1,1-Dimethylallyl) genistein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6- (1,1-dimethyl-2-propenyl) isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | C=CC(C)(C)c(c(O)1)c(c(C2=O)c(OC=C2c(c3)ccc(O)c3)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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