Phyto4Health

M-Xylene

Representations & DB's id

ChEBI: CHEBI:28488
ChEMBL: CHEMBL286727
PubChem: 7929
IUPAC: 1,3-xylene
Standard InChI: InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
Standard InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C

Molecular propeties

AlogP: 2.3
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 106.08
Topological polar surface area: 0
Number of aromatic rings: 1
Fsp3: 0.25
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency39810.7 nMBeta-glucocerebrosidaseP04062
Potency74978 nMNuclear factor erythroid 2-related factor 2Q16236
Potency7497.8 nMNuclear receptor ROR-gammaP51449