FL5FCCGS0012
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− | |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 | ||
}} | }} |
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 : FL5FCC Rhamnetin (32 pages) : FL5FCCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (12 pages) : FL5FCCGS0 Normal (11 pages)
IDs and Links | |
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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) |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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