Phyto4Health

Methyl Isobutyl Ketone

Representations & DB's id

ChEBI: CHEBI:82344
ChEMBL: CHEMBL285323
PubChem: 7909
IUPAC: 4-methylpentan-2-one
Standard InChI: InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
Standard InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N
SMILES: CC(CC(=O)C)C

Molecular propeties

AlogP: 1.62
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 100.09
Topological polar surface area: 17.1
Number of aromatic rings: 0
Fsp3: 0.833
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantHumulus lupulus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency50118.7 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency12589.3 nMAldehyde dehydrogenase 1A1P00352