The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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Id http://purl.obolibrary.org/obo/CHEBI_16243
http://purl.obolibrary.org/obo/CHEBI_16243
Preferred Name

quercetin
Synonyms
xanthaurine
sophoretin
3,3',4',5,7-pentahydroxyflavone
3,5,7,3',4'-PENTAHYDROXYFLAVONE
Quercetin
C15H10O7
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
3,5,7,3',4'-Pentahydroxyflavone
Type http://www.w3.org/2002/07/owl#Class

All Properties

label
quercetin
prefLabel
quercetin
Definition
A pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions.
SMILES
OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C(O)=C1
Oc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O
InChI
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
CASRN
117-39-5
prefixIRI
obo2:CHEBI_16243
altId
CHEBI:26472
CHEBI:14991
CHEBI:45280
CHEBI:11704
CHEBI:8696
Synonym
xanthaurine
sophoretin
3,3',4',5,7-pentahydroxyflavone
3,5,7,3',4'-PENTAHYDROXYFLAVONE
Quercetin
C15H10O7
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
3,5,7,3',4'-Pentahydroxyflavone
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binds
http://purl.obolibrary.org/obo/dinto_0883
http://purl.obolibrary.org/obo/dinto_3325
http://purl.obolibrary.org/obo/dinto_1016
http://purl.obolibrary.org/obo/dinto_1440
http://purl.obolibrary.org/obo/dinto_1322
http://purl.obolibrary.org/obo/dinto_2828
http://purl.obolibrary.org/obo/dinto_1221
http://purl.obolibrary.org/obo/dinto_2910
http://purl.obolibrary.org/obo/dinto_3272
http://purl.obolibrary.org/obo/dinto_3274
http://purl.obolibrary.org/obo/dinto_3145
http://purl.obolibrary.org/obo/dinto_0388
http://purl.obolibrary.org/obo/dinto_0385
http://purl.obolibrary.org/obo/dinto_3893
http://purl.obolibrary.org/obo/dinto_4080
http://purl.obolibrary.org/obo/dinto_3784
http://purl.obolibrary.org/obo/dinto_3264
http://purl.obolibrary.org/obo/dinto_1348
http://purl.obolibrary.org/obo/dinto_0887
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has role
DBname
quercetin
InChIKey
InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-N
subClassOf
inhibits
related with
induces
type
xref
CiteXplore:23359794
PDBeChem:QUE
ChEBI:16243
Gmelin:579210
CiteXplore:18564899
HMDB:HMDB05794
PubChem Compound:5280343
Reaxys:317313
ChemSpider:4444051
Beilstein:317313
LIPID MAPS:LMPK12110004
Wikipedia:Quercetin
Patent:US2013012577
ChEMBL:103666
DrugBank:DB04216
Patent:KR20120121684
MetaCyc:CPD-520
CiteXplore:22920589
CiteXplore:18549926
PDB:QUE
CASRN:117-39-5
BindingDB:7460
CiteXplore:18579649
PubChem Substance:46506533
KEGG COMPOUND:C00389
CiteXplore:23342112
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DBSynonym
3,5,7,3',4'-pentahydroxyflavone
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