FLIB1LNI0001
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| Line 1: | Line 1: | ||
{{Metabolite  | {{Metabolite  | ||
| − | |  | + | |Sysname=3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-enyl)chroman-4-one  | 
|Common Name=&&(+-)-5-Deoxykievitone&&  | |Common Name=&&(+-)-5-Deoxykievitone&&  | ||
|CAS=74161-24-3  | |CAS=74161-24-3  | ||
|KNApSAcK=C00002523  | |KNApSAcK=C00002523  | ||
}}  | }}  | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 74161-24-3 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNI0001.mol | 
| (+-)-5-Deoxykievitone | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | |
| Common Name | 
  | 
| Symbol | |
| Formula | C20H20O5 | 
| Exact Mass | 340.13107375 | 
| Average Mass | 340.3698 | 
| SMILES |  C(c(c1O)c(O2)c(C(C(c(c3)c(O)cc(O)c3)C2)=O)cc1)C=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
  | 
