Phyto4Health

2-Methylbenzaldehyde

Representations & DB's id

ChEBI: CHEBI:27434
ChEMBL: CHEMBL1487138
PubChem: 10722
IUPAC: 2-methylbenzaldehyde
Standard InChI: InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3
Standard InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N
SMILES: O=Cc1ccccc1C

Molecular propeties

AlogP: 1.81
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 120.06
Topological polar surface area: 17.1
Number of aromatic rings: 1
Fsp3: 0.125
Number of carbons: 8

Plant sources

Part of plant Plant name Ref.
FlowerCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency6309.6 nMThyroid stimulating hormone receptorP16473
Potency35481.3 nMAldehyde dehydrogenase 1A1P00352
Potency6309.6 nMThyroid stimulating hormone receptorP16473
Potency47307.9 nMNuclear factor erythroid 2-related factor 2Q16236
Potency183.6 nMGemininO75496
Potency33491.5 nMNuclear receptor ROR-gammaP51449