Phyto4Health

Methyl 2-Hydroxypropanoate

Representations & DB's id

ChEBI: CHEBI:83221
ChEMBL: CHEMBL3183351
PubChem: 11040
IUPAC: methyl 2-hydroxypropanoate
Standard InChI: InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
Standard InChI Key: LPEKGGXMPWTOCB-UHFFFAOYSA-N
SMILES: COC(=O)C(O)C

Molecular propeties

AlogP: -0.46
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 104.05
Topological polar surface area: 46.5
Number of aromatic rings: 0
Fsp3: 0.75
Number of carbons: 4

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.