FL5FAEGI0001
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 164178-23-8 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGI0001.mol | 
| 8-Prenylquercetin 4'-methyl ether 3-rhamnoside | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one | 
| Common Name | 
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| Symbol | |
| Formula | C27H30O11 | 
| Exact Mass | 530.1788118019999 | 
| Average Mass | 530.5205000000001 | 
| SMILES | C(c12)(=O)C(OC(O4)C(O)C(O)C(C4C)O)=C(c(c3)ccc(c3O) | 
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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