FLIFWXNF0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| − | |Common Name=&&Dehydrodihydrorotenone&& | + | |Common Name=&&Dehydrodihydrorotenone&& (2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one&& |
|CAS=6659-45-6 | |CAS=6659-45-6 | ||
|KNApSAcK=C00009991 | |KNApSAcK=C00009991 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6659-45-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0007.mol |
| Dehydrodihydrorotenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -1,2,12,12aalpha-Tetrahydro-2alpha-isopropyl-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aalphaH) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O6 |
| Exact Mass | 394.141638436 |
| Average Mass | 394.41718000000003 |
| 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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