Phyto4Health

Beta-Hydroxybutrolactone

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL452927
PubChem: 6998969
IUPAC: (4S)-4-methyloxetan-2-one
Standard InChI: InChI=1S/C4H6O2/c1-3-2-4(5)6-3/h3H,2H2,1H3/t3-/m0/s1
Standard InChI Key: GSCLMSFRWBPUSK-VKHMYHEASA-N
SMILES: C[C@H]1CC(=O)O1

Molecular propeties

AlogP: 0.32
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 86.04
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.75
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantCapsicum annuum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others3.83 umol/min/mgSerum paraoxonase/arylesterase 1P27169