Phyto4Health

Butyric Acid Methyl Ester

Representations & DB's id

ChEBI: CHEBI:88806
ChEMBL: CHEMBL15859
PubChem: 12180
IUPAC: methyl butanoate
Standard InChI: InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3
Standard InChI Key: UUIQMZJEGPQKFD-UHFFFAOYSA-N
SMILES: CCCC(=O)OC

Molecular propeties

AlogP: 0.96
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 2
Number of rings: 0
Molecular Weight: 102.07
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.8
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantAralia elata
FructusFoeniculum vulgare
PlantEphedra equisetina

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.