FLIA1CNI0003
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 82345-39-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNI0003.mol |
| 7-Prenyloxy-3',4'-dimethoxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Prenyloxy-3',4'-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O5 |
| Exact Mass | 366.146723814 |
| Average Mass | 366.40708000000006 |
| SMILES | c(c3)c(cc(c3OC)OC)C(C2=O)=COc(c12)cc(cc1)OCC=C(C)C |
| 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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