1.
Basic properties
Alternative names
MM00371
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
Hesperetin
Hesperetin
Molecular weight
302.28 Da
LogP
2.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C2CC(=O)c3c(O)cc(O)cc3O2)cc1O
InchiKey
AIONOLUJZLIMTK-AWEZNQCLSA-N
ChEBI
28230
ChEMBL
CHEMBL399121
PDB
6JP
Pubchem
72281
Drugbank
DB01094
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... | ||||