FL7DUNNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=chromeno[3,2-b][1]benzoxol-5-ium-2,3,6,8-tetrol | |SysName=chromeno[3,2-b][1]benzoxol-5-ium-2,3,6,8-tetrol | ||
| − | |Common Name=&&Riccionidin A&& | + | |Common Name=&&Riccionidin A&&chromeno[3,2-b][1]benzoxol-5-ium-2,3,6,8-tetrol&& |
|CAS=155518-34-6 | |CAS=155518-34-6 | ||
|KNApSAcK=C00002388 | |KNApSAcK=C00002388 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155518-34-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DUNNS0001.mol |
| Riccionidin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | chromeno[3,2-b][1]benzoxol-5-ium-2,3,6,8-tetrol |
| Common Name |
|
| Symbol | |
| Formula | C15H9O6 |
| Exact Mass | 285.03991302 |
| Average Mass | 285.22836 |
| SMILES | Oc(c4)cc(o1)c(c(O)4)c([o+1]2)c(cc(c3)c(cc(O)c(O)3) |
| 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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