FL2FA9NM0007
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55820-35-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NM0007.mol |
| 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone |
| Common Name |
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| Symbol | |
| Formula | C18H18O4 |
| Exact Mass | 298.120509064 |
| Average Mass | 298.33312 |
| SMILES | O(C2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)C)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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