FL5FACGA0028
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-galactopyranosyloxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 3-(6"-malonylgalactoside)&&3-[6-O-(1,3-Dioxo-3-hydroxypropyl)-beta-D-galactopyranosyloxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3- (6"-malonylgalactoside) &&3- [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=84392-08-5 | |CAS=84392-08-5 | ||
|KNApSAcK=C00005947 | |KNApSAcK=C00005947 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84392-08-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGA0028.mol |
| Quercetin 3- (6"-malonylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 6-O- (1,3-Dioxo-3-hydroxypropyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C24H22O15 |
| Exact Mass | 550.095870034 |
| Average Mass | 550.42248 |
| SMILES | O=C(CC(O)=O)OCC(O1)C(O)C(O)C(O)C1OC(C2=O)=C(c(c4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
