FLIAACCS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside | ||
| − | |Common Name=&&Orobol 6,8-di-C-glucoside&& | + | |Common Name=&&Orobol 6,8-di-C-glucoside&&5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside&& |
|CAS=118949-94-3 | |CAS=118949-94-3 | ||
|KNApSAcK=C00006245 | |KNApSAcK=C00006245 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118949-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACCS0005.mol |
| Orobol 6,8-di-C-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 6,8-di-C-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(O)C([C@H](O)1)O[C@@H](c(c(O)3)c(c(c(O5)c(C(C(=C5 |
| 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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