FLIA1LNP0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-3- (5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Glabrone&& | + | |Common Name=&&Glabrone&&7-Hydroxy-3- (5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one&& |
|CAS=60008-02-8 | |CAS=60008-02-8 | ||
|KNApSAcK=C00009434 | |KNApSAcK=C00009434 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60008-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNP0001.mol |
| Glabrone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3- (5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | c(O)(c4)ccc(c43)C(C(=CO3)c(c2O)ccc(c21)OC(C=C1)(C) |
| 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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