FLIA1LGS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside |
|Common Name=&&7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside&& | |Common Name=&&7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010099 | |KNApSAcK=C00010099 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LGS0001.mol |
| 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O11 |
| Exact Mass | 490.147511674 |
| Average Mass | 490.45664 |
| SMILES | [C@@H]([C@H](O)1)(O)[C@@H](O)C(O[C@H]1Oc(c4)cc(O2) |
| 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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