FL5FECGS0047
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{{Metabolite  | {{Metabolite  | ||
| − | |  | + | |SysName=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone  | 
|Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(3"'-acetylrhamnoside)&&  | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(3"'-acetylrhamnoside)&&  | ||
|CAS=125140-17-2  | |CAS=125140-17-2  | ||
|KNApSAcK=C00006028  | |KNApSAcK=C00006028  | ||
}}  | }}  | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 125140-17-2 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0047.mol | 
| Patuletin 3-(4"-acetylrhamnoside)-7-(3"'-acetylrhamnoside) | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | 3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone | 
| Common Name | 
  | 
| Symbol | |
| Formula | C32H36O18 | 
| Exact Mass | 708.190164348 | 
| Average Mass | 708.61744 | 
| SMILES |  Oc(c5)c(cc(c5)C(=C1OC(O4)C(C(O)C(OC(C)=O)C4C)O)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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