FL5FAEGL0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3,7-Bis (beta-D-glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 4'-methyl ether 3,7-diglucoside&&Tamarixetin 3,7-diglucoside&&3,7-Bis(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 4'-methyl ether 3,7-diglucoside&&Tamarixetin 3,7-diglucoside&&3,7-Bis (beta-D-glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=165460-84-4 | |CAS=165460-84-4 | ||
|KNApSAcK=C00005597 | |KNApSAcK=C00005597 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165460-84-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGL0003.mol |
| Quercetin 4'-methyl ether 3,7-diglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Bis (beta-D-glucopyranosyloxy) -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | c(c1C(=C4OC(O5)C(C(C(O)C5CO)O)O)Oc(c2)c(C4=O)c(cc2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
