Phyto4Health

Citric Acid

Representations & DB's id

ChEBI: CHEBI:30769
ChEMBL: CHEMBL1261
PubChem: 311
IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid
Standard InChI: InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Standard InChI Key: KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES: OC(=O)C(CC(=O)O)(CC(=O)O)O

Molecular propeties

AlogP: -1.25
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 4
Rotatable bonds: 5
Number of rings: 0
Molecular Weight: 192.03
Topological polar surface area: 132
Number of aromatic rings: 0
Fsp3: 0.5
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantVitis vinifera
FructusPunica granatum
FructusPunica granatum
PlantPanax ginseng
PlantUrtica dioica
PlantLavandula vera
FructusSchisandra chinensis
PlantRhododendron tomentosum
PlantPapaver somniferum
FlosTussilago farfara
FructusCapsicum annuum
PlantArtemisia cina
PlantRibes nigrum
HerbaChelidonium majus
PlantPrunus armeniaca
PlantEphedra equisetina

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency12589.3 nMAldehyde dehydrogenase 1A1P00352
Potency79432.8 nMLysine-specific demethylase 4AO75164
Potency54482.7 nMNuclear factor erythroid 2-related factor 2Q16236
IC5039869 nMHepatocyte nuclear factor 4-alphaP41235
IC503708 nMPerilipin-1O60240
IC50300000 nMAlpha-ketoglutarate-dependent dioxygenase FTOQ9C0B1
IC50488000 nMRNA demethylase ALKBH5Q6P6C2