FL1A1AGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6,4'-Dihydroxyaurone 6-glucoside | |SysName=6,4'-Dihydroxyaurone 6-glucoside | ||
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1A1A Hispidol and O-methyl derivatives (2 pages) : FL1A1AGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20550-08-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1AGS0001.mol |
| Hispidol 6-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,4'-Dihydroxyaurone 6-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | Oc(c1)ccc(C=c(c4=O)oc(c43)cc(cc3)OC(O2)C(O)C(O)C(O |
| 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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