FLIA1ACS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-(beta-D-Glucopyranosyl)-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
|Common Name=&&Puerarin&&Kakonein&& | |Common Name=&&Puerarin&&Kakonein&& | ||
|CAS=3681-99-0 | |CAS=3681-99-0 | ||
|KNApSAcK=C00006094 | |KNApSAcK=C00006094 | ||
}} | }} | ||
Latest revision as of 16:39, 5 January 2010
| 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) : FLIA1ACS C-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3681-99-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ACS0001.mol |
| Puerarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | c(c3[C@@H]([C@@H](O)4)OC(CO)[C@H](O)[C@@H]4O)(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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