FL5FAGGS0009
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{{Metabolite  | {{Metabolite  | ||
|SysName=3',4',5,5',7-Pentahydroxy-3-[(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)oxy]flavone  | |SysName=3',4',5,5',7-Pentahydroxy-3-[(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)oxy]flavone  | ||
| − | |Common Name=&&Myricetin 3-xylosyl-(1->2)-rhamnoside&&  | + | |Common Name=&&Myricetin 3-xylosyl-(1->2)-rhamnoside&&3',4',5,5',7-Pentahydroxy-3-[(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)oxy]flavone&&  | 
|CAS=130866-56-7  | |CAS=130866-56-7  | ||
|KNApSAcK=C00005738  | |KNApSAcK=C00005738  | ||
}}  | }}  | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 130866-56-7 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0009.mol | 
| Myricetin 3-xylosyl-(1->2)-rhamnoside | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | 3',4',5,5',7-Pentahydroxy-3-[(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)oxy]flavone | 
| Common Name | 
  | 
| Symbol | |
| Formula | C26H28O16 | 
| Exact Mass | 596.137734848 | 
| Average Mass | 596.49092 | 
| SMILES |  c(c13)(OC(=C(OC(C4OC(O5)C(C(C(C5)O)O)O)OC(C)C(C(O) | 
| 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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