FLIACACS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,4'-Dihydroxy-7-methoxyisoflavone 8-C-glucoside |
| − | |Common Name=&&Prunetin 8-C-glucoside && | + | |Common Name=&&Prunetin 8-C-glucoside&&5,4'-Dihydroxy-7-methoxyisoflavone 8-C-glucoside&& |
|CAS=52448-12-1 | |CAS=52448-12-1 | ||
|KNApSAcK=C00006139 | |KNApSAcK=C00006139 | ||
}} | }} | ||
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 : FLIA Isoflavone : FLIACA Prunetin (5 pages) : FLIACACS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52448-12-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIACACS0001.mol |
| Prunetin 8-C-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyisoflavone 8-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O10 |
| Exact Mass | 446.121296924 |
| Average Mass | 446.40408 |
| SMILES | O[C@@H]([C@H]4O)[C@H](O)[C@@H](OC4CO)c(c12)c(cc(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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