FLIEECNS0001
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{{Metabolite | {{Metabolite | ||
|SysName=2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan | |SysName=2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan | ||
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 : FLIE Coumestan : FLIEEC 1,2,3,8,9-Pentahydroxycoumestan and O-methylderivatives (0 pages) : FLIEECNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35930-41-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIEECNS0001.mol |
| 2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Hydroxy-1,3-dimethoxy-8,9-methylenedioxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C18H12O8 |
| Exact Mass | 356.05321735999996 |
| Average Mass | 356.28308 |
| SMILES | c(c5OC)c(O4)c(c(c5O)OC)c(o1)c(C4=O)c(c3)c(cc(c32)O |
| 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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