FLIAECNS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4'-Hydroxy-5,3'-dimethoxy-6,7-methylenedioxyisoflavone |
|Common Name=&&Iriskashmirianin&&4'-Hydroxy-5,3'-dimethoxy-6,7-methylenedioxyisoflavone&& | |Common Name=&&Iriskashmirianin&&4'-Hydroxy-5,3'-dimethoxy-6,7-methylenedioxyisoflavone&& | ||
|CAS=128700-90-3 | |CAS=128700-90-3 | ||
|KNApSAcK=C00009862 | |KNApSAcK=C00009862 | ||
}} | }} | ||
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 : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECNS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128700-90-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNS0013.mol |
| Iriskashmirianin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-Hydroxy-5,3'-dimethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O7 |
| Exact Mass | 342.073952802 |
| Average Mass | 342.29956000000004 |
| SMILES | c(c34)c(c1c(c3OCO4)OC)OC=C(c(c2)cc(OC)c(O)c2)C1=O |
| 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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