FL1C1ANI0028
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone | + | |SysName=3'- (4-Feruloyloxy-3-methylbutyl-2 (Z) -enyl) -4,2',4'-trihydroxychalcone |
| − | |Common Name=&&Gemichalcone A&&3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone&& | + | |Common Name=&&Gemichalcone A&&3'- (4-Feruloyloxy-3-methylbutyl-2 (Z) -enyl) -4,2',4'-trihydroxychalcone&& |
|CAS=189031-25-2 | |CAS=189031-25-2 | ||
|KNApSAcK=C00014453 | |KNApSAcK=C00014453 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 189031-25-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANI0028.mol |
| Gemichalcone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'- (4-Feruloyloxy-3-methylbutyl-2 (Z) -enyl) -4,2',4'-trihydroxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C30H28O8 |
| Exact Mass | 516.178417872 |
| Average Mass | 516.5385200000001 |
| SMILES | C(=Cc(c3)cc(OC)c(O)c3)C(=O)OCC(C)=CCc(c1O)c(O)ccc( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
