FL7AEAGL0001
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 554450-50-9 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AEAGL0001.mol | 
| 6-Hydroxypelargonidin 3-rutinoside | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,6,7-trihydroxy-1-benzopyrylium | 
| Common Name | 
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| Symbol | |
| Formula | C27H31O15 | 
| Exact Mass | 595.166295322 | 
| Average Mass | 595.52604 | 
| SMILES |  O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c3)c(c(c5)ccc(O)c5)[ | 
| 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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