FL3FG8NS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone |
|Common Name=&&5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone&& | |Common Name=&&5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone&& | ||
|CAS=136055-62-4 | |CAS=136055-62-4 | ||
|KNApSAcK=C00003923 | |KNApSAcK=C00003923 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 136055-62-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FG8NS0005.mol |
| 5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,2',6'-Tetrahydroxy-7,8-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O8 |
| Exact Mass | 346.068867424 |
| Average Mass | 346.28826 |
| SMILES | COc(c(O)1)c(OC)c(O2)c(C(=O)C=C2c(c(O)3)c(O)ccc3)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 | ||||||||
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