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

ChEBI IDCHEBI:67486
ChEBI Namequercetin 3-O-β-D-galactopyranoside
Stars
ASCII Namequercetin 3-O-beta-D-galactopyranoside
DefinitionA quercetin O-glycoside that is quercetin with a β-D-galactosyl residue attached at position 3. Isolated from Artemisia capillaris, it exhibits hepatoprotective activity.
Secondary ChEBI IDCHEBI:5836
Last Modified25 February 2016
DownloadsMolfile
FormulaC21H20O12
Net Charge0
Average Mass464.379
Monoisotopic Mass464.09548
SMILESO=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InChIInChI=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
InChIKeyOVSQVDMCBVZWGM-DTGCRPNFSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Artemisia capillaris (ncbitaxon:265783) whole plant (BTO:0001461) PubMed (21428416) Hot methanolic extract of dried and ground whole plant
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
hepatoprotective agent  Any compound that is able to prevent damage to the liver.
ChEBI Ontology
Outgoing Relation(s)
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 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)
quercetin 3-O-β-D-galactopyranoside (CHEBI:67486) is a β-D-galactoside (CHEBI:28034)
Incoming Relation(s)
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  Source
HyperinKEGG COMPOUND
quercetin 3-O-galactosideChEBI
2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-oneChemIDplus
HyperosideChemIDplus
Quercetin 3-galactosideKEGG COMPOUND
Manual XrefsDatabases
C10073KEGG COMPOUND
HyperosideWikipedia
LMPK12112041LIPID MAPS
HMDB0030775HMDB
C00005372KNApSAcK
LSM-5907LINCS
Registry NumbersSources
Reaxys:100990Reaxys
CAS:482-36-0ChemIDplus
Citations