FL3FEGGS0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,3',4',5'-Hexahydroxyflavone 5-glucoside | |SysName=5,6,7,3',4',5'-Hexahydroxyflavone 5-glucoside | ||
| − | |Common Name=&&6-Hydroxytricetin 5-glucoside&& | + | |Common Name=&&6-Hydroxytricetin 5-glucoside&&5,6,7,3',4',5'-Hexahydroxyflavone 5-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004529 | |KNApSAcK=C00004529 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FEG 6-Hydroxytricetin and O-methyl derivatives (20 pages) : FL3FEGGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEGGS0002.mol |
| 6-Hydroxytricetin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4',5'-Hexahydroxyflavone 5-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O13 |
| Exact Mass | 480.090390726 |
| Average Mass | 480.37569999999994 |
| SMILES | C(C1Oc(c32)c(O)c(O)cc2OC(c(c4)cc(O)c(O)c(O)4)=CC3= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
