FL5FELNS0010
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 80496-65-7 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FELNS0010.mol | 
| 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone | |
|---|---|
  
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| Structural Information | |
| Systematic Name | 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone | 
| Common Name | 
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| Symbol | |
| Formula | C19H18O9 | 
| Exact Mass | 390.095082174 | 
| Average Mass | 390.34082 | 
| SMILES |  c(c3O)(OC)cc(O1)c(c3O)C(C(=C1c(c(OC)2)cc(O)c(OC)c2 | 
| 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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