FL5FACGS0118
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| Line 1: | Line 1: | ||
| {{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-[[2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-L-arabinopyranosyl]oxy]-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-3- [ [ 2-O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-L-arabinopyranosyl ] oxy ] -4H-1-benzopyran-4-one | 
| − | |Common Name=&&Quercetin 3-[(6"-feruloylglucosyl)-(1->2)-beta-arabinopyranoside]-7-glucoside&&2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-[[2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-L-arabinopyranosyl]oxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3- [ (6"-feruloylglucosyl) - (1->2) -beta-arabinopyranoside ] -7-glucoside&&2- (3,4-Dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-3- [ [ 2-O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-L-arabinopyranosyl ] oxy ] -4H-1-benzopyran-4-one&& | 
| |CAS=274931-29-2 | |CAS=274931-29-2 | ||
| |KNApSAcK=C00013890 | |KNApSAcK=C00013890 | ||
| }} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 274931-29-2 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0118.mol | 
| Quercetin 3- [ (6"-feruloylglucosyl) - (1->2) -beta-arabinopyranoside ] -7-glucoside | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-3- [ [ 2-O- [ 6-O- [ (2E) -3- (4-hydroxy-3-methoxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-L-arabinopyranosyl ] oxy ] -4H-1-benzopyran-4-one | 
| Common Name | 
 | 
| Symbol | |
| Formula | C42H46O24 | 
| Exact Mass | 934.2379024 | 
| Average Mass | 934.8002399999999 | 
| SMILES | c(c1)(O)c(O)ccc1C(O2)=C(OC(C(OC(C(O)7)OC(C(O)C7O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
| 
 | 
