FL1DG9NS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Hydroxy-3',4',5',6'-tetrahydroxydihydrochalcone |
| − | |Common Name=&&Dihydrokanakugiol&& | + | |Common Name=&&Dihydrokanakugiol&&2'-Hydroxy-3',4',5',6'-tetrahydroxydihydrochalcone&& |
|CAS=117842-21-4 | |CAS=117842-21-4 | ||
|KNApSAcK=C00007946 | |KNApSAcK=C00007946 | ||
}} | }} | ||
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 : FL1DG9 (3),(5),2',3',4',5',6'-Hydroxydihydrochalcone and O-methyl derivatives (2 pages) : FL1DG9NS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117842-21-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DG9NS0002.mol |
| Dihydrokanakugiol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3',4',5',6'-tetrahydroxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C19H22O6 |
| Exact Mass | 346.141638436 |
| Average Mass | 346.37438 |
| SMILES | C(c(c2O)c(c(c(c2OC)OC)OC)OC)(=O)CCc(c1)cccc1 |
| 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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