FL1DAAGS0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone 4'-glucoside | |SysName=4,2',4',6'-Tetrahydroxydihydroxychalcone 4'-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 : FL1D Dihydrochalcone : FL1DAA Phloretin (11 pages) : FL1DAAGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4192-90-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DAAGS0003.mol |
| Trilobatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxydihydroxychalcone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | Oc(c3)ccc(c3)CCC(c(c2O)c(cc(c2)O[C@H](O1)[C@@H](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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
