FL2FF9NS0002
From Metabolomics.JP
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Upper classes : FL Flavonoid : FL2 Flavanone : FL2FF9 5,7,8,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (13 pages) : FL2FF9NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83327-49-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF9NS0002.mol |
| 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | O(C1c(c3)cccc3)c(c2OC(C)=O)c(c(O)cc2OC)C(=O)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 | ||||||||
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