FL5FALNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,2',4'-Pentahydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavone | + | |SysName=3,5,7,2',4'-Pentahydroxy-8- (5-hydroxy-2-isopropenyl-5-methylhexyl) flavone |
| − | |Common Name=&&Kushenol G&&3,5,7,2',4'-Pentahydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavone&& | + | |Common Name=&&Kushenol G&&3,5,7,2',4'-Pentahydroxy-8- (5-hydroxy-2-isopropenyl-5-methylhexyl) flavone&& |
|CAS=99119-71-8 | |CAS=99119-71-8 | ||
|KNApSAcK=C00005022 | |KNApSAcK=C00005022 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99119-71-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FALNI0002.mol |
| Kushenol G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',4'-Pentahydroxy-8- (5-hydroxy-2-isopropenyl-5-methylhexyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O8 |
| Exact Mass | 456.17841787199995 |
| Average Mass | 456.48502 |
| SMILES | c(c1C(=C(O)3)Oc(c2CC(CCC(C)(C)O)C(C)=C)c(C3=O)c(cc |
| 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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