FLICQUNS0007
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71593-11-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICQUNS0007.mol |
| Abruquinone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O8 |
| Exact Mass | 376.11581761599996 |
| Average Mass | 376.3573 |
| SMILES | c(c3OC)(O)cc(c(c3OC)1)CC(c(c2=O)cc(c(c2OC)OC)=O)CO |
| 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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