Phyto4Health

Ethyl Acetate

Representations & DB's id

ChEBI: CHEBI:27750
ChEMBL: CHEMBL14152
PubChem: 8857
IUPAC: ethyl acetate
Standard InChI: InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
Standard InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N
SMILES: CCOC(=O)C

Molecular propeties

AlogP: 0.57
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 88.05
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.
PlantVaccinium vitis-idaea
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency141.3 nMPrelamin-A/CP02545
Potency39810.7 nMEndoplasmic reticulum-associated amyloid beta-peptide-binding proteinQ99714
Potency35481.3 nMAldehyde dehydrogenase 1A1P00352
Potency31622.8 nMEndoplasmic reticulum-associated amyloid beta-peptide-binding proteinQ99714
Potency3548.1 nMGlucagon-like peptide 1 receptorP43220
IC5010000 nMCathepsin LP07711
Others10 %Cathepsin LP07711