Phyto4Health

Tyrosol

Representations & DB's id

ChEBI: CHEBI:1879
ChEMBL: CHEMBL53566
PubChem: 10393
IUPAC: 4-(2-hydroxyethyl)phenol
Standard InChI: InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
Standard InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N
SMILES: OCCc1ccc(cc1)O

Molecular propeties

AlogP: 0.93
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 2
Number of rings: 1
Molecular Weight: 138.07
Topological polar surface area: 40.5
Number of aromatic rings: 1
Fsp3: 0.25
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantDatura stramonium
PlantPlantago major
PlantRhodiola rosea
PlantRibes nigrum
PlantCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Ki430000 nMCarbonic anhydrase IP00915
Ki8700 nMCarbonic anhydrase IIP00918
Potency10000 nMGlutaminase kidney isoform, mitochondrialO94925
Others0 %Hepatocyte growth factor receptorP08581
Others20 %Arachidonate 5-lipoxygenaseP09917
IC5020000 nMHepatocyte growth factor receptorP08581