FL3FA8NS0006
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Upper classes : FL Flavonoid : FL3 Flavone : FL3FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (21 pages) : FL3FA8NS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4308-57-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8NS0006.mol |
| 5,7,2'-Trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dimethoxy-2- (2-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | O(C(c(c3)c(OC)ccc3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC |
| 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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