Phyto4Health

Benzyl Alcohol

Representations & DB's id

ChEBI: CHEBI:17987
ChEMBL: CHEMBL720
PubChem: 244
IUPAC: phenylmethanol
Standard InChI: InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
Standard InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES: OCc1ccccc1

Molecular propeties

AlogP: 1.18
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 108.06
Topological polar surface area: 20.2
Number of aromatic rings: 1
Fsp3: 0.143
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
PlantPrunus laurocerasus
PlantVaccinium vitis-idaea
PlantSalvia officinalis
FlowerCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency20 nMThyroid stimulating hormone receptorP16473
Potency20 nMThyroid stimulating hormone receptorP16473
Others0 pm/min/mgUDP-glucuronosyltransferase 1-6P19224
Others0 pm/min/mgUDP-glucuronosyltransferase 1-9O60656
Potency74978 nMNuclear factor erythroid 2-related factor 2Q16236