FL5FCCGA0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name= | + | |Common Name=&&Quercetin 7-methyl ether 3-robinobioside&&Rhamnetin 3-robinobioside&&3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=137121-78-9 | |CAS=137121-78-9 | ||
|KNApSAcK=C00005512 | |KNApSAcK=C00005512 | ||
}} | }} |
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) : FL5FCCGA 3-Galactoside and related (8 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 137121-78-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCGA0004.mol |
Quercetin 7-methyl ether 3-robinobioside | |
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Structural Information | |
Systematic Name | 3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C28H32O16 |
Exact Mass | 624.1690349759999 |
Average Mass | 624.54408 |
SMILES | c(c(OC)1)c(c(C2=O)c(OC(c(c5)cc(c(c5)O)O)=C2OC(O3)C |
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Species Information
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