FL5FACGS0034
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-(beta-D-Glucopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-(beta-D-Glucopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Quercetin 3-rhamnoside-7-glucoside&& | + | |Common Name=&&Quercetin 3-rhamnoside-7-glucoside&&7-(beta-D-Glucopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=17306-45-5 | |CAS=17306-45-5 | ||
|KNApSAcK=C00005431 | |KNApSAcK=C00005431 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17306-45-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0034.mol |
| Quercetin 3-rhamnoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(beta-D-Glucopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | C(C(O)5)(OC(CO)C(O)C5O)Oc(c4)cc(O2)c(c4O)C(C(=C(c( |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
