FLIAAANI0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4',5,7-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-3'-prenylisoflavone | + | |SysName=4',5,7-Trihydroxy-6- (2-hydroxy-3-methyl-3-butenyl) -3'-prenylisoflavone |
| − | |Common Name=&&Lupinisol A&&4',5,7-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-3'-prenylisoflavone&& | + | |Common Name=&&Lupinisol A&&4',5,7-Trihydroxy-6- (2-hydroxy-3-methyl-3-butenyl) -3'-prenylisoflavone&& |
|CAS=121747-99-7 | |CAS=121747-99-7 | ||
|KNApSAcK=C00009925 | |KNApSAcK=C00009925 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121747-99-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0011.mol |
| Lupinisol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-6- (2-hydroxy-3-methyl-3-butenyl) -3'-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | OC(Cc(c(O)3)c(O)c(c2c3)C(C(=CO2)c(c1)cc(c(c1)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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