FL1CACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside | |SysName=3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside | ||
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 : FL1CAC 3,4,2',4',6'-Pentahydroxychalcone (5 pages) : FL1CACGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20126-63-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CACGS0001.mol |
| 3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside |
| Common Name |
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| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(C1Oc(c2)c(C(=O)C=Cc(c3)cc(c(O)c3)O)c(cc(O)2)O)(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 | ||||||||||||
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