Phyto4Health

D-Lactic Acid

Representations & DB's id

ChEBI: CHEBI:42111
ChEMBL: CHEMBL358850
PubChem: 61503
IUPAC: (2R)-2-hydroxypropanoic acid
Standard InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1
Standard InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES: OC(=O)[C@H](O)C

Molecular propeties

AlogP: -0.55
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 90.03
Topological polar surface area: 57.5
Number of aromatic rings: 0
Fsp3: 0.667
Number of carbons: 3

Plant sources

Part of plant Plant name Ref.
PlantPapaver somniferum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC501000000 nMAlpha-ketoglutarate-dependent dioxygenase FTOQ9C0B1