Phyto4Health

Gama-Octalactone

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL455439
PubChem: 86852
IUPAC: 3-butyloxolan-2-one
Standard InChI: InChI=1S/C8H14O2/c1-2-3-4-7-5-6-10-8(7)9/h7H,2-6H2,1H3
Standard InChI Key: GNGUMAGSNTVFLB-UHFFFAOYSA-N
SMILES: CCCCC1CCOC1=O

Molecular propeties

AlogP: 1.74
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 3
Number of rings: 1
Molecular Weight: 142.1
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.875
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantSchisandra chinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others6.92 umol/min/mgSerum paraoxonase/arylesterase 1P27169