FL1C1AGS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4,2',4'-Trihydroxychalcone 4-O-(5"'-O-p-coumaroyl)-apiofuranosyl-(1"'->2"')-glucoside | + | |SysName=4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside |
| − | |Common Name=&&Isoliquiritigenin 4-O-(5"'-O-p-coumaroyl)-apiofuranosyl-(1"'->2"')-glucoside&&4,2',4'-Trihydroxychalcone 4-O-(5"'-O-p-coumaroyl)-apiofuranosyl-(1"'->2"')-glucoside&& | + | |Common Name=&&Isoliquiritigenin 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside&&4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside&& |
|CAS=202657-29-2 | |CAS=202657-29-2 | ||
|KNApSAcK=C00014496 | |KNApSAcK=C00014496 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202657-29-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0009.mol |
| Isoliquiritigenin 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxychalcone 4-O- (5"'-O-p-coumaroyl) -apiofuranosyl- (1"'->2"') -glucoside |
| Common Name |
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| Symbol | |
| Formula | C35H36O15 |
| Exact Mass | 696.2054204819999 |
| Average Mass | 696.65134 |
| SMILES | O(C(O5)C(C(C(C5CO)O)O)OC(C3O)OCC3(COC(C=Cc(c4)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 | ||||||||
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