FL1DACGS0001
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{{Metabolite  | {{Metabolite  | ||
|SysName=3,4,2',4',6'-Pentahydroxydihydrochalcone 4'-glucoside  | |SysName=3,4,2',4',6'-Pentahydroxydihydrochalcone 4'-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 : FL1D Dihydrochalcone : FL1DAC 3,4,2',4',6'-Pentahydroxydihydrochalcone (5 pages) : FL1DACGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 18777-73-6 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DACGS0001.mol | 
| Sieboldin | |
|---|---|
  
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| Structural Information | |
| Systematic Name | 3,4,2',4',6'-Pentahydroxydihydrochalcone 4'-glucoside | 
| Common Name | 
  | 
| Symbol | |
| Formula | C21H24O11 | 
| Exact Mass | 452.13186161 | 
| Average Mass | 452.40866 | 
| SMILES |  c(c(O)1)(O)ccc(CCC(c(c3O)c(cc(c3)O[C@H](O2)[C@@H]( | 
| 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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