Phyto4Health

Glycine

Representations & DB's id

ChEBI: CHEBI:15428
ChEMBL: CHEMBL773
PubChem: 750
IUPAC: 2-aminoacetic acid
Standard InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Standard InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES: NCC(=O)O

Molecular propeties

AlogP: -0.97
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 1
Number of rings: 0
Molecular Weight: 75.03
Topological polar surface area: 63.3
Number of aromatic rings: 0
Fsp3: 0.5
Number of carbons: 2

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea
SeedSilybum marianum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
EC5094000 nMGlycine receptor subunit alpha-1P23415
EC5095499.26 nMGlycine receptor subunit alpha-1P23415
Ki5100000 nMProton-coupled amino acid transporter 1Q7Z2H8
IC5031600 nMGlycine transporter 1P48067
Ki366000 nMSerine racemaseQ9GZT4