FL3FACGS0023
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| Line 1: | Line 1: | ||
{{Metabolite  | {{Metabolite  | ||
| − | |  | + | |Sysname=7-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one  | 
|Common Name=&&Luteolin 7-rutinoside&&  | |Common Name=&&Luteolin 7-rutinoside&&  | ||
|CAS=20633-84-5  | |CAS=20633-84-5  | ||
|KNApSAcK=C00004282  | |KNApSAcK=C00004282  | ||
}}  | }}  | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 20633-84-5 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0023.mol | 
| Luteolin 7-rutinoside | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | |
| Common Name | 
  | 
| Symbol | |
| Formula | C27H30O15 | 
| Exact Mass | 594.15847029 | 
| Average Mass | 594.5181 | 
| SMILES |  O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c5)cc(O)c(c54)C(=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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
  | 
