FL1DDANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone | |SysName=4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone | ||
| − | |Common Name=&& | + | |Common Name=&&Dihydroflavokawin C&&4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone&& |
|CAS=42546-55-4 | |CAS=42546-55-4 | ||
|KNApSAcK=C00014600 | |KNApSAcK=C00014600 | ||
}} | }} | ||
Latest revision as of 15:40, 28 October 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DDA Phloretin O-methyl derivatives (4-Hydroxy, without FL1DBA, FL1DCA) (1 pages) : FL1DDANS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42546-55-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DDANS0001.mol |
| Dihydroflavokawin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c1)cc(OC)c(C(=O)CCc(c2)ccc(O)c2)c(O)1 |
| 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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