Phyto4Health

L-Proline

Representations & DB's id

ChEBI: CHEBI:17203
ChEMBL: CHEMBL54922
PubChem: 145742
IUPAC: (2S)-pyrrolidine-2-carboxylic acid
Standard InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
Standard InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-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
PlantPimpinella saxifraga

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency199.5 nMPrelamin-A/CP02545
Ki1600000 nMProton-coupled amino acid transporter 1Q7Z2H8
Ki86000 nMAngiotensin-converting enzymeP12821
Others93 %Angiotensin-converting enzymeP12821