FL1C1AGS0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-1-(2,4-Dihydroxyphenyl)-3-[4-(beta-D-glucopyranosyloxy)phenyl]-2-propen-1-one | + | |SysName= (E) -1- (2,4-Dihydroxyphenyl) -3- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -2-propen-1-one |
| − | |Common Name=&&Isoliquiritin&& | + | |Common Name=&&Isoliquiritin&&Isoliquiritoside&& |
|CAS=5041-81-6 | |CAS=5041-81-6 | ||
|KNApSAcK=C00007184 | |KNApSAcK=C00007184 | ||
}} | }} | ||
Latest revision as of 15:47, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1AGS O-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5041-81-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0002.mol |
| Isoliquiritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -1- (2,4-Dihydroxyphenyl) -3- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O9 |
| Exact Mass | 418.126382302 |
| Average Mass | 418.39398 |
| SMILES | C(Oc(c2)ccc(C=CC(=O)c(c(O)3)ccc(O)c3)c2)(O1)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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
