FLIAALNS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Robustigenin | + | |SysName=Robustigenin |
|Common Name=&&Robustigenin&&5-Hydroxy-7,2',4',5'-tetramethoxyisoflavone&& | |Common Name=&&Robustigenin&&5-Hydroxy-7,2',4',5'-tetramethoxyisoflavone&& | ||
|CAS=72545-39-2 | |CAS=72545-39-2 | ||
|KNApSAcK=C00009484 | |KNApSAcK=C00009484 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72545-39-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNS0006.mol |
| Robustigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Robustigenin |
| Common Name |
|
| Symbol | |
| Formula | C19H18O7 |
| Exact Mass | 358.10525293 |
| Average Mass | 358.34202000000005 |
| SMILES | c(c(OC)1)(OC)cc(c(C(C3=O)=COc(c23)cc(OC)cc2O)c1)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
