FLIFWXNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one | + | |SysName= (R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) - [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| − | |Common Name=&&Dehydrorotenone&& | + | |Common Name=&&Dehydrorotenone&&6a,12a-Dehydrorotenone&&7,8-Didehydrorotenone&& |
| − | |CAS=30990-44-4 | + | |CAS=30990-44-4;3466-09-9 |
|KNApSAcK=C00009602 | |KNApSAcK=C00009602 | ||
}} | }} | ||
Latest revision as of 10:42, 11 August 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 : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30990-44-4;3466-09-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0003.mol |
| Dehydrorotenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) - [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O6 |
| Exact Mass | 392.125988372 |
| Average Mass | 392.4013 |
| SMILES | c(c51)c(c(OC)cc(OCC(=C45)Oc(c23)c(C(=O)4)ccc2OC(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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