FL5FCCGS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[2-O-D-Apio-beta-D-furanosyl-6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Quercetin 7-methyl ether 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]&&Rhamnetin 3-[3-hydroxy-3-methylglutaryl-(1->6)]-[apiosyl-(1->2)-galactoside]&&3-[[2-O-D-Apio-beta-D-furanosyl-6-O-(4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] &&Rhamnetin 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] &&3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=419547-83-4 | |CAS=419547-83-4 | ||
|KNApSAcK=C00013908 | |KNApSAcK=C00013908 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 419547-83-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0012.mol |
| Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] | |
|---|---|
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| Structural Information | |
| Systematic Name | 3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -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 | C33H38O20 |
| Exact Mass | 754.1956436559999 |
| Average Mass | 754.64282 |
| SMILES | OC(C(O)1)C(OC(OC(C4=O)=C(Oc(c5)c4c(O)cc(OC)5)c(c3) |
| Physicochemical Information | |
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Species Information
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