FLIBALNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,5',7-Trihydroxy-2',2'-dimethyl- [3,6'-bi-2H-1-benzopyran] -4 (3H) -one |
| − | |Common Name=&&Licoisoflavanone&& | + | |Common Name=&&Licoisoflavanone&&rac- (3R*) -5,5',7-Trihydroxy-2',2'-dimethyl-3,6'-bi [ 2H-1-benzopyran ] -4 (3H) -one&& |
|CAS=66067-26-3 | |CAS=66067-26-3 | ||
|KNApSAcK=C00009557 | |KNApSAcK=C00009557 | ||
}} | }} | ||
Latest revision as of 17:14, 25 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66067-26-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNP0001.mol |
| Licoisoflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,5',7-Trihydroxy-2',2'-dimethyl- [3,6'-bi-2H-1-benzopyran] -4 (3H) -one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c(O)4)c(O)c(c(c4)3)C(=O)C(CO3)c(c2O)ccc(c21)OC(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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