FLIAABNP0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27762-87-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAABNP0001.mol |
| 4'-O-Methylalpinumisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-4'-methyl-6",6"-dimethylpyrano [ 2",3":7,6 ] isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O5 |
| Exact Mass | 350.115423686 |
| Average Mass | 350.36462 |
| SMILES | c(c4)c(ccc(OC)4)C(=C3)C(c(c2O)c(O3)cc(c12)OC(C=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
