1.
Basic properties
Alternative names
MM00047
3,5,7,3',4'-pentahydroxyflavone
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
Quercetin
Quercetin
Molecular weight
302.24 Da
LogP
1.99
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InchiKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
ChEBI
16243
ChEMBL
CHEMBL50
PDB
QUE
Pubchem
5280343
Drugbank
DB04216
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||