FLIE1AGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,9-Dihydroxycoumestan 3-glucoside |
| − | |Common Name=&&Coumestrol 3-O-glucoside&& | + | |Common Name=&&Coumestrin&&Coumestrol 3-O-glucoside&&3,9-Dihydroxycoumestan 3-glucoside&& |
|CAS=92631-72-6 | |CAS=92631-72-6 | ||
|KNApSAcK=C00010191 | |KNApSAcK=C00010191 | ||
}} | }} | ||
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 : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1AGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92631-72-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1AGS0001.mol |
| Coumestrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,9-Dihydroxycoumestan 3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H18O10 |
| Exact Mass | 430.089996796 |
| Average Mass | 430.36162 |
| SMILES | c(O)(c1)ccc(c32)c(oc2c(c5)c(cc(c5)OC(O4)C(O)C(O)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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