FLIAACNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-3',4'-methylenedioxyisoflavone | |SysName=5,7-Dihydroxy-3',4'-methylenedioxyisoflavone | ||
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 : FLIAAC Orobol (22 pages) : FLIAACNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40624-03-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNS0002.mol |
| 5-Hydroxypseudobaptigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3',4'-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H10O6 |
| Exact Mass | 298.047738052 |
| Average Mass | 298.24699999999996 |
| SMILES | Oc(c4)cc(O3)c(c(O)4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)c1 |
| 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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