FL1A1CNF0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61755-77-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1CNF0001.mol |
| 3',4'-Methylenedioxyfurano[2",3":6,7]aurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Methylenedioxyfurano[2",3":6,7]aurone |
| Common Name |
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| Symbol | |
| Formula | C18H10O5 |
| Exact Mass | 306.05282343 |
| Average Mass | 306.269 |
| SMILES | c(c54)(OCO5)ccc(c4)C=c(o3)c(c(c32)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 | ||||||||
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