FL5FAAGL0081
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| Line 1: | Line 1: | ||
{{Metabolite  | {{Metabolite  | ||
| − | |  | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"'-ferulylglucosyl)(1->2)-glucoside  | 
|Common Name=&&Petunoside&&  | |Common Name=&&Petunoside&&  | ||
|CAS=-  | |CAS=-  | ||
|KNApSAcK=C00005882  | |KNApSAcK=C00005882  | ||
}}  | }}  | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | - | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0081.mol | 
| Petunoside | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(2"'-ferulylglucosyl)(1->2)-glucoside | 
| Common Name | 
  | 
| Symbol | |
| Formula | C37H38O19 | 
| Exact Mass | 786.200729034 | 
| Average Mass | 786.68622 | 
| SMILES |  c(C=CC(=O)OC([C@H](O[C@H]([C@H](OC(=C(c(c6)ccc(O)c | 
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
  | 
