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Name:Quercetagetin
PubChem ID:5281680
Pathway:-
InChI:InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
SMILES:c1cc(c(cc1c1c(c(c2c(cc(c(c2O)O)O)o1)=O)O)O)O

Properties:
Formula:C15H10O8Atoms:23
Molecular Weight:318.235Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:0
logP:1.6936
Targets:
Synonyms:
"3,3′,4′,5,6,7-hexahydroxyflavone"
2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone
2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one
3,3′,4′,5,6,7-Hexahydroxyflavone
3,3',4',5,6,7-Hexahydroxyflavone
3,3'4,5,6,7-hexOH-Flavone
3,5,6,7,3',4'-Hexahydroxyflavone
3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI)
6-Hydroxyquercetin
90-18-6
AC1NQYVS
AIDS-001410
AIDS001410
C10122
CCG-101296
CHEMBL413552
EINECS 201-973-6
Flavone, 3,3',4',5,6,7-hexahydroxy-
Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI)
HMS3229L21
LMPK12112983
MolPort-006-147-776
MYU
NSC 115916
NSC115916
Quercetagetin
ST50331681
ST5331681
ZINC05784821