FLIFUNNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=[[(R)-3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran]-4-yl][[(R)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)benzofuran]-5-yl]methanone | + | |SysName= [ [ (R) -3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran ] -4-yl ] [ [ (R) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) benzofuran ] -5-yl ] methanone |
| − | |Common Name=&&Rotenol&&[[(R)-3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran]-4-yl][[(R)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)benzofuran]-5-yl]methanone&& | + | |Common Name=&&Rotenol&& [ [ (R) -3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran ] -4-yl ] [ [ (R) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) benzofuran ] -5-yl ] methanone&& |
|CAS=3276-12-8 | |CAS=3276-12-8 | ||
|KNApSAcK=C00011148 | |KNApSAcK=C00011148 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3276-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFUNNP0001.mol |
| Rotenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ [ (R) -3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran ] -4-yl ] [ [ (R) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) benzofuran ] -5-yl ] methanone |
| Common Name |
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| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | c(c1)c(C(C(C3)c(c4)c(cc(OC)c4OC)OC3)=O)c(c(C2)c(OC |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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