Phyto4Health

5-Ethyloxolan-2-One

Representations & DB's id

ChEBI: CHEBI:85235
ChEMBL: CHEMBL192458
PubChem: 12756
IUPAC: 5-ethyloxolan-2-one
Standard InChI: InChI=1S/C6H10O2/c1-2-5-3-4-6(7)8-5/h5H,2-4H2,1H3
Standard InChI Key: JBFHTYHTHYHCDJ-UHFFFAOYSA-N
SMILES: CCC1CCC(=O)O1

Molecular propeties

AlogP: 1.1
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 114.07
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.833
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
RadixPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC509900000 nMCytochrome P450 1A2P05177