FL1DDAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-glucoside | |SysName=4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-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 : FL1DDA Phloretin O-methyl derivatives (4-Hydroxy, without FL1DBA, FL1DCA) (1 pages) : FL1DDAGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 698392-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DDAGS0001.mol |
| Bidenoside B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-2',4',6'-trimethoxydihydrochalcone 4-O-glucoside |
| Common Name |
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| Symbol | |
| Formula | C24H30O10 |
| Exact Mass | 478.18389718 |
| Average Mass | 478.48900000000003 |
| SMILES | O(c(c2)ccc(CCC(c(c(OC)3)c(OC)cc(OC)c3)=O)c2)C(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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