FL5FECGL0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-3',4',6-trimethoxyflavone |
|Common Name=&&Quercetagetin 6,3',4'-trimethyl ether 3-glucoside&& | |Common Name=&&Quercetagetin 6,3',4'-trimethyl ether 3-glucoside&& | ||
|CAS=144599-13-3 | |CAS=144599-13-3 | ||
|KNApSAcK=C00005680 | |KNApSAcK=C00005680 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144599-13-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGL0013.mol |
| Quercetagetin 6,3',4'-trimethyl ether 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-3',4',6-trimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C24H26O13 |
| Exact Mass | 522.137340918 |
| Average Mass | 522.45544 |
| SMILES | OC([C@@H]1OC(C(=O)2)=C(c(c4)cc(OC)c(OC)c4)Oc(c3)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
