FL5FACGS0071
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->2)-glucuronide | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->2) -glucuronide |
| − | |Common Name=&&Quercetin 3-glucosyl-(1->2)-glucuronide&&3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl-(1->2)-glucuronide&& | + | |Common Name=&&Quercetin 3-glucosyl- (1->2) -glucuronide&&3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->2) -glucuronide&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013843 | |KNApSAcK=C00013843 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0071.mol |
| Quercetin 3-glucosyl- (1->2) -glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-glucosyl- (1->2) -glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C27H28O18 |
| Exact Mass | 640.1275640920001 |
| Average Mass | 640.5004200000001 |
| SMILES | OC(C(OC(C2O)C(OC(C4=O)=C(Oc(c5)c4c(cc5O)O)c(c3)ccc |
| 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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