FL5FBANI0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,7-Dihydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Sophoflavescenol&&3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Sophoflavescenol&&3,7-Dihydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=216450-65-6 | |CAS=216450-65-6 | ||
|KNApSAcK=C00013518 | |KNApSAcK=C00013518 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FBA Kaempferol 5-methyl ether (3 pages) : FL5FBANI Non-cyclic prenyl substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 216450-65-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FBANI0001.mol |
| Sophoflavescenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Dihydroxy-2- (4-hydroxyphenyl) -5-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | c(c3)c(ccc(O)3)C(O2)=C(C(c(c21)c(cc(O)c(CC=C(C)C)1 |
| 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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