FL2FA8NI0001
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 99217-63-7 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NI0001.mol | 
| Kushenol A | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 2',5,7-Trihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)flavanone | 
| Common Name | 
 | 
| Symbol | |
| Formula | C25H28O5 | 
| Exact Mass | 408.193674006 | 
| Average Mass | 408.48682 | 
| SMILES | c(c3O)c(c(C(=O)2)c(c3CC(C(C)=C)CC=C(C)C)OC(C2)c(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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