FL5FDCGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Caryatin 7-glucoside | + | |SysName=Caryatin 7-glucoside |
|Common Name=&&Caryatin 7-glucoside&&Quercetin 3,5-dimethyl ether 7-glucoside&&2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Caryatin 7-glucoside&&Quercetin 3,5-dimethyl ether 7-glucoside&&2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=151590-52-2 | |CAS=151590-52-2 | ||
|KNApSAcK=C00005601 | |KNApSAcK=C00005601 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151590-52-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCGS0010.mol |
| Caryatin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Caryatin 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O(C)C(=C3c(c4)ccc(c4O)O)C(c(c(O3)2)c(OC)cc(c2)O[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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