FL2F1AGS0003
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-2',4-Dihydroxychalcon-4'-yl 3-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside | + | |SysName= (E) -2',4-Dihydroxychalcon-4'-yl 3-O- (D-apio-beta-D-furanosyl) -beta-D-glucopyranoside |
| − | |Common Name=&&Liquiritigenin 4'-O-apiosyl(1->2)-glucoside&& | + | |Common Name=&&Liquiritigenin 4'-O-apiosyl (1->2) -glucoside&& (E) -2',4-Dihydroxychalcon-4'-yl 3-O- (D-apio-beta-D-furanosyl) -beta-D-glucopyranoside&& |
|CAS=74639-14-8 | |CAS=74639-14-8 | ||
|KNApSAcK=C00008195 | |KNApSAcK=C00008195 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1AGS O-Glycoside (11 pages) : FL2F1AGS0 Normal (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74639-14-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0003.mol |
| Liquiritigenin 4'-O-apiosyl (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -2',4-Dihydroxychalcon-4'-yl 3-O- (D-apio-beta-D-furanosyl) -beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C26H30O13 |
| Exact Mass | 550.168641046 |
| Average Mass | 550.5086 |
| SMILES | c(c(O)5)cc(C4=O)c(c5)OC(C4)c(c1)ccc(OC(C(OC(O3)C(O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
