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Drug Details

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Name:Quercitrin
PubChem ID:5280459
Pathway:Show KEGG pathways
InChI:InChI=1/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
SMILES:C[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc1c(c2c(cc(cc2oc1c1ccc(c(c1)O)O)O)O)=O)O)O)O

Properties:
Formula:C21H20O11Atoms:37
Molecular Weight:448.377Rotatable Bonds:3
H-bond Acceptors:11H-bond Donors:0
logP:0.4887
Targets:
Synonyms:
117-39-5
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside
3,3'4',5,7-Pentahydroxyvone-3-L-rhamnoside
3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
522-12-3
6151-25-3 (DIHYDRATE)
AC1NQX24
ACon1_000189
AIDS-001408
AIDS001408
BIDD:PXR0076
C.I. 75720
C01750
CHEBI:17558
CHEMBL82242
HMS2219D24
luteolin 6-deoxy-alpha-L-mannopyranoside
MEGxp0_000185
MLS002472998
NSC9221
Quercetin 3-L-rhamnoside
Quercetin 3-rhamnoside
quercetin-3-L-rhamnoside
Quercetin-3-rhamnoside
Quercitrin
SMP1_000253
Thujin
ZINC04175638