FL2FACGM0002
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 111128-08-6 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACGM0002.mol | 
| Mesuein | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | Mesuein | 
| Common Name | 
  | 
| Symbol | |
| Formula | C28H34O15 | 
| Exact Mass | 610.189770418 | 
| Average Mass | 610.56056 | 
| SMILES |  C(O)C(C(O)5)OC(C(O)C(O)5)OC(C(C)4)C(O)C(C(O4)Oc(c1 | 
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
  | 
