1.
Basic properties
Alternative names
MM00681
3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
Phloretin
Phloretin
Molecular weight
274.27 Da
LogP
2.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O
InchiKey
VGEREEWJJVICBM-UHFFFAOYSA-N
ChEBI
17276
ChEMBL
CHEMBL45068
PDB
G50
Pubchem
4788
Drugbank
DB07810
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... | ||||