FL5FACGS0118
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |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 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| 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 |
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| 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 | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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