FL5FACGS0049
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone | |SysName=3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone | ||
| − | |Common Name=&&Quercetin 3-(4"-acetylrhamnoside) && | + | |Common Name=&&Quercetin 3-(4"-acetylrhamnoside)&&3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone&& |
|CAS=69120-16-7 | |CAS=69120-16-7 | ||
|KNApSAcK=C00005965 | |KNApSAcK=C00005965 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69120-16-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0049.mol |
| Quercetin 3-(4"-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | c(C(=O)2)(c1O)c(OC(c(c4)cc(c(O)c4)O)=C2OC(C(O)3)OC |
| 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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