FL5FEAGL0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(beta-D-Glucopyranosyl)oxy]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&6-Hydroxykaempferol 3-glucoside&& | |Common Name=&&6-Hydroxykaempferol 3-glucoside&& | ||
|CAS=145134-61-8 | |CAS=145134-61-8 | ||
|KNApSAcK=C00005306 | |KNApSAcK=C00005306 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145134-61-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGL0001.mol |
| 6-Hydroxykaempferol 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(beta-D-Glucopyranosyl)oxy]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | O(C(C4=O)=C(Oc(c34)cc(O)c(c3O)O)c(c2)ccc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
