FLIA1AGS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- (6-O-Acetyl-beta-D-glucopyranosyloxy) -3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Daidzein 6"-O-acetate&&6 | + | |Common Name=&&6"-O-Acetyldaidzin&&Daidzein 6"-O-acetate&&7- (6-O-Acetyl-beta-D-glucopyranosyloxy) -3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=71385-83-6 | |CAS=71385-83-6 | ||
|KNApSAcK=C00010078 | |KNApSAcK=C00010078 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71385-83-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0003.mol |
| 6"-O-Acetyldaidzin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (6-O-Acetyl-beta-D-glucopyranosyloxy) -3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O10 |
| Exact Mass | 458.121296924 |
| Average Mass | 458.41478000000006 |
| SMILES | O[C@@H]([C@H]1O)[C@H](Oc(c4)ccc(c43)C(=O)C(=CO3)c( |
| 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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