Phyto4Health

Parahydroxybenzyl Alcohol

Representations & DB's id

ChEBI: CHEBI:67410
ChEMBL: CHEMBL202132
PubChem: 125
IUPAC: 4-(hydroxymethyl)phenol
Standard InChI: InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
Standard InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N
SMILES: OCc1ccc(cc1)O

Molecular propeties

AlogP: 0.88
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 2
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 124.05
Topological polar surface area: 40.5
Number of aromatic rings: 1
Fsp3: 0.143
Number of carbons: 7

Plant sources

Part of plant Plant name Ref.
PlantUrtica dioica
PlantUrtica dioica
PlantUrtica dioica

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC501000000 nMSuccinate semialdehyde dehydrogenaseP51649
IC501000000 nMGamma-amino-N-butyrate transaminaseP80404