FL5FACGS0089
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-[2-O-(beta-D-Xylopyranosyl)-6-O-(2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-3,3',4',5-tetrahydroxyflavone |
|Common Name=&&Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside&& | |Common Name=&&Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013861 | |KNApSAcK=C00013861 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0089.mol |
| Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[2-O-(beta-D-Xylopyranosyl)-6-O-(2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-3,3',4',5-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C38H48O24 |
| Exact Mass | 888.253552464 |
| Average Mass | 888.77332 |
| SMILES | OC(C6O)C(OC(C7O)OCC(O)C(O)7)C(OC6C)OC(C1OCC(C(O)5) |
| 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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