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CHEBI:67486 - quercetin 3-O-β-D-galactopyranoside

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ChEBI Name quercetin 3-O-β-D-galactopyranoside
ChEBI ID CHEBI:67486
ChEBI ASCII Name quercetin 3-O-beta-D-galactopyranoside
Definition A quercetin O-glycoside that is quercetin with a β-D-galactosyl residue attached at position 3. Isolated from Artemisia capillaris, it exhibits hepatoprotective activity.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:5836
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Formula C21H20O12
Net Charge 0
Average Mass 464.37630
Monoisotopic Mass 464.095
InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
InChIKey OVSQVDMCBVZWGM-DTGCRPNFSA-N
SMILES OC[C@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@H]1O
Metabolite of Species Details
Artemisia capillaris (NCBI:265783) Found in whole plant (BTO:0001461). Hot methanolic extract of dried and ground whole plant See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application(s): hepatoprotective agent
Any compound that is able to prevent damage to the liver.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) has role hepatoprotective agent (CHEBI:62868)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) has role plant metabolite (CHEBI:76924)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) is a β-D-galactoside (CHEBI:28034)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) is a monosaccharide derivative (CHEBI:63367)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) is a quercetin O-glycoside (CHEBI:76424)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) is a tetrahydroxyflavone (CHEBI:38684)
Incoming quercetin 3-(6''-p-hydroxybenzoylgalactoside) (CHEBI:85151) has functional parent quercetin 3-O-β-D-galactopyranoside (CHEBI:67486)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl β-D-galactopyranoside
Synonyms Sources
2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one ChemIDplus
Hyperin KEGG COMPOUND
Hyperoside ChemIDplus
Quercetin 3-galactoside KEGG COMPOUND
quercetin 3-O-galactoside ChEBI
Database Links Databases
C00005372 KNApSAcK
C10073 KEGG COMPOUND
HMDB30775 HMDB
Hyperoside Wikipedia
LMPK12112041 LIPID MAPS
LSM-5907 LINCS
View more database links
Registry Numbers Types Sources
100990 Reaxys Registry Number Reaxys
482-36-0 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
21428416 PubMed citation Europe PMC
22324400 PubMed citation Europe PMC
23220618 PubMed citation Europe PMC
23291593 PubMed citation Europe PMC
23835282 PubMed citation Europe PMC
24173369 PubMed citation Europe PMC
Last Modified
25 February 2016