FL1CAAGS0008
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-glucoside | |SysName=4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-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 : FL1CAA Naringenin chalcone (17 pages) : FL1CAAGS O-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6198-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAAGS0008.mol |
| Chalconaringenin 2',4'-di-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c1)(c(C(C=Cc(c4)ccc(O)c4)=O)c(OC(C3O)OC(CO)C(O)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
