FL5FECGS0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Quercetagetin 7-methyl ether 4'-glucoside | + | |SysName=Quercetagetin 7-methyl ether 4'-glucoside |
|Common Name=&&Quercetagetin 7-methyl ether 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-3,5,6-trihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Quercetagetin 7-methyl ether 4'-glucoside&&2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-3,5,6-trihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=235741-63-6 | |CAS=235741-63-6 | ||
|KNApSAcK=C00013950 | |KNApSAcK=C00013950 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 235741-63-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0061.mol |
| Quercetagetin 7-methyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Quercetagetin 7-methyl ether 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | OC(C4O)C(OC(CO)C4O)Oc(c3O)ccc(c3)C(=C(O)1)Oc(c2)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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