FL1CDAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl-(1->2)-glucoside | + | |SysName=4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl- (1->2) -glucoside |
| − | |Common Name=&&4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl-(1->2)-glucoside&& | + | |Common Name=&&4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl- (1->2) -glucoside&& |
|CAS=112526-49-5 | |CAS=112526-49-5 | ||
|KNApSAcK=C00007889 | |KNApSAcK=C00007889 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 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 : FL1C Chalcone : FL1CDA Naringenin chalcone O-methyl derivatives (4-Hydroxy, without FL1CBA, FL1CCA) (5 pages) : FL1CDAGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112526-49-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CDAGS0002.mol |
| 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-apiosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C28H34O14 |
| Exact Mass | 594.194855796 |
| Average Mass | 594.56116 |
| SMILES | C(C(OC(C4O)OCC(CO)4O)3)(OC(CO)C(C(O)3)O)Oc(c2)ccc( |
| 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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