Phyto4Health

D-Proline

Representations & DB's id

ChEBI: CHEBI:16313
ChEMBL: CHEMBL80257
PubChem: 8988
IUPAC: (2R)-pyrrolidin-1-ium-2-carboxylate
Standard InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
Standard InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N
SMILES: OC(=O)[C@H]1CCCN1

Molecular propeties

AlogP: -0.18
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 115.06
Topological polar surface area: 49.3
Number of aromatic rings: 0
Fsp3: 0.8
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea
PlantPanax ginseng
PlantTussilago farfara
PlantTaraxacum officinale

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki1200000 nMProton-coupled amino acid transporter 1Q7Z2H8