FLIF1LNF0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8 | + | |SysName=(2R) -8,9-Dimethoxy-2alpha- [1- (hydroxymethyl) ethenyl] -1,2,12,12aalpha-tetrahydro [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aalphaH) -one |
|Common Name=&&Amorphigenin&&8'-Hydroxyrotenone&& | |Common Name=&&Amorphigenin&&8'-Hydroxyrotenone&& | ||
|CAS=4208-09-7 | |CAS=4208-09-7 | ||
|KNApSAcK=C00009575 | |KNApSAcK=C00009575 | ||
}} | }} | ||
Latest revision as of 16:37, 12 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNF Furanoflavonoid (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4208-09-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNF0006.mol |
| Amorphigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -8,9-Dimethoxy-2alpha- [1- (hydroxymethyl) ethenyl] -1,2,12,12aalpha-tetrahydro [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aalphaH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H22O7 |
| Exact Mass | 410.136553058 |
| Average Mass | 410.41658000000007 |
| SMILES | c(c51)c(c(OC)cc(OCC(C25)Oc(c43)c(ccc(OC(C4)C(CO)=C |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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