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Drug Details

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Name:Glucoluteolin
PubChem ID:5280637
Pathway:Show KEGG pathways
InChI:InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
SMILES:c1cc(c(cc1c1cc(c2c(cc(cc2o1)O[C@H]1([C@H]([C@@H]([C@H]([C@@H](CO)O1)O)O)O))O)=O)O)O

Properties:
Formula:C21H20O11Atoms:37
Molecular Weight:448.377Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:0
logP:-0.2445
Targets:
Synonyms:
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzop
2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one
26811-41-6
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, mono-beta-D-glucopyranoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-
5373-11-5
7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
7-Glucoluteolin
7-Glucosylluteolin
7-O-beta-D-Glucosyl-5,7,3',4'-tetrahydroxyflavone
AIDS-070478
AIDS070478
C03951
CHEBI:27994
Cinaroside
Cynaroside
EINECS 226-365-8
Flavon, 3',4',5,7-tetrahydroxy-, glucoside
Flavone, 3',4',5,7-tetrahydroxy-, mono-beta-D-glucopyranoside
Glucoluteolin
LS-39606
Luteolin 7-glucoside
Luteolin 7-monoglucoside
Luteolin 7-O-beta-D-glucoside
Luteolin 7-O-D-glucoside
Luteolin 7-O-glucopyranoside
Luteolin 7-O-glucoside
Luteolin monoglucoside
Luteolin, glucoside
Luteolin-7-glucoside
LUTEOLIN-7-O-BETA-D-GLUCOSIDE
Luteolin-7-O-glucoside
Luteoloside
MEGxp0_000619
NCGC00163589-01
STOCK1N-08497
ZINC04096258