FL1C2CGS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,4,2',4',5'-Pentahydroxychalcone 4'-glucoside |
| − | |Common Name=&&Stillopsin&& | + | |Common Name=&&Stillopsin&&3,4,2',4',5'-Pentahydroxychalcone 4'-glucoside&& |
|CAS=72241-26-0 | |CAS=72241-26-0 | ||
|KNApSAcK=C00007913 | |KNApSAcK=C00007913 | ||
}} | }} | ||
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 : FL1C2C Neoplathymenin and O-methyl derivatives (4 pages) : FL1C2CGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72241-26-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C2CGS0001.mol |
| Stillopsin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',4',5'-Pentahydroxychalcone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | c(c1)(OC(O3)C(O)C(O)C(O)C3CO)c(O)cc(C(=O)C=Cc(c2)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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