FL5FACGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rhamnoside | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rhamnoside | ||
| − | |Common Name=&&Quercitrin&&Quercetin 3-O-rhamnopyranoside&& | + | |Common Name=&&Quercitrin&&Quercetin 3-O-rhamnopyranoside&&Quercetin 3-rhamnoside&&Quercimelin&&Quercitroside&&3-O-Rhamnosylquercetin&& |
|CAS=522-12-3 | |CAS=522-12-3 | ||
|KNApSAcK=C00005374 | |KNApSAcK=C00005374 | ||
}} | }} | ||
Latest revision as of 16:25, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 522-12-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0006.mol |
| Quercitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C(=O)3)(=C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
