FLIAACCS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 8-C-(6"-acetylglucoside) | + | |SysName=5,7,3',4'-Tetrahydroxyisoflavone 8-C- (6"-acetylglucoside) |
| − | |Common Name=&&Orobol 8-C-(6"-acetylglucoside)&&5,7,3',4'-Tetrahydroxyisoflavone 8-C-(6"-acetylglucoside)&& | + | |Common Name=&&Orobol 8-C- (6"-acetylglucoside) &&5,7,3',4'-Tetrahydroxyisoflavone 8-C- (6"-acetylglucoside) && |
|CAS=118949-93-2 | |CAS=118949-93-2 | ||
|KNApSAcK=C00006145 | |KNApSAcK=C00006145 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118949-93-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACCS0003.mol |
| Orobol 8-C- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 8-C- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | O(C(C)=O)CC(O1)C(C(O)C(O)C(c(c23)c(O)cc(O)c(C(C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
