FL3FE8GS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside | + | |SysName=5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside |
|Common Name=&&5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside&&2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside&&2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=168293-27-4 | |CAS=168293-27-4 | ||
|KNApSAcK=C00013710 | |KNApSAcK=C00013710 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 168293-27-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE8GS0003.mol |
| 5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',6'-Trihydroxy-6,7-dimethoxyflavone 2'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | c(c4)cc(c(c(O)4)C(O2)=CC(=O)c(c3O)c(cc(c(OC)3)OC)2 |
| 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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