FL5FCCGS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(O-alpha-L-arabinopyranosyl-(1->3)-O-[beta-D-galactopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-alpha-L-arabinopyranosyl- (1->3) -O- [ beta-D-galactopyranosyl- (1->6) ] -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]&&Rhamnetin | + | |Common Name=&&Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ] &&Rhamnetin 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ] &&3- [ (O-alpha-L-arabinopyranosyl- (1->3) -O- [ beta-D-galactopyranosyl- (1->6) ] -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=475109-06-9 | |CAS=475109-06-9 | ||
|KNApSAcK=C00013907 | |KNApSAcK=C00013907 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 475109-06-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0011.mol |
| Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (O-alpha-L-arabinopyranosyl- (1->3) -O- [ beta-D-galactopyranosyl- (1->6) ] -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | C(O)(C1OC(C3O)C(O)C(OC3OC(=C5c(c6)ccc(O)c6O)C(c(c4 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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