FL1CHYNF0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64280-22-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNF0002.mol |
| Ovalitenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- (1,3-Benzodioxol-5-yl) -3- (4-methoxybenzofuran-5-yl) -1,3-propanedione |
| Common Name |
|
| Symbol | |
| Formula | C19H14O6 |
| Exact Mass | 338.07903818 |
| Average Mass | 338.31086000000005 |
| SMILES | c(c43)(OCO4)ccc(c3)C(=O)CC(c(c2OC)ccc(c21)occ1)=O |
| 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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
