FL1C1AGS0005
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,2',4'-Trihydroxychalcone 4,4'-diglucoside |
| − | |Common Name=&&Isoliquiritigenin 4,4'-diglucoside&& | + | |Common Name=&&Isoliquiritigenin 4,4'-diglucoside&&4,2',4'-Trihydroxychalcone 4,4'-diglucoside&& |
|CAS=69262-36-8 | |CAS=69262-36-8 | ||
|KNApSAcK=C00007187 | |KNApSAcK=C00007187 | ||
}} | }} | ||
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 : 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 | 69262-36-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1AGS0005.mol |
| Isoliquiritigenin 4,4'-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxychalcone 4,4'-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O14 |
| Exact Mass | 580.179205732 |
| Average Mass | 580.53458 |
| SMILES | [C@H]([C@@H](O)4)(CO)O[C@@H](C(O)C(O)4)Oc(c1)ccc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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