FLIF1LNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(6aS)-6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8-(3-methyl-2-butenyl)[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one | + | |SysName= (6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
| − | |Common Name=&&Rotenonic acid&&(6aS)-6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8-(3-methyl-2-butenyl)[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one&& | + | |Common Name=&&Rotenonic acid&& (6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one&& |
|CAS=70191-71-8 | |CAS=70191-71-8 | ||
|KNApSAcK=C00009574 | |KNApSAcK=C00009574 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70191-71-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNI0002.mol |
| Rotenonic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c41)c(c(OC)cc(OCC(C24)Oc(c3CC=C(C)C)c(ccc3O)C2=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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