FL5FECGS0060
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-6-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -6- (beta-D-glucopyranosyloxy) -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetagetin 7-methyl ether 6-glucoside&&2-(3,4-Dihydroxyphenyl)-6-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetagetin 7-methyl ether 6-glucoside&&2- (3,4-Dihydroxyphenyl) -6- (beta-D-glucopyranosyloxy) -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=224623-24-9 | |CAS=224623-24-9 | ||
|KNApSAcK=C00013949 | |KNApSAcK=C00013949 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 224623-24-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0060.mol |
| Quercetagetin 7-methyl ether 6-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -6- (beta-D-glucopyranosyloxy) -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | O(c21)C(c(c4)ccc(c4O)O)=C(C(c(c(O)c(OC(O3)C(O)C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
