Phyto4Health

Furfural

Representations & DB's id

ChEBI: CHEBI:34768
ChEMBL: CHEMBL189362
PubChem: 7362
IUPAC: furan-2-carbaldehyde
Standard InChI: InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H
Standard InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N
SMILES: O=Cc1ccco1

Molecular propeties

AlogP: 1.09
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 96.02
Topological polar surface area: 30.2
Number of aromatic rings: 1
Fsp3: 0
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea
RubraPanax ginseng
FructusSchisandra chinensis
ImmaturusCitrus unshiu
FructusCapsicum annuum
StrobilusHumulus lupulus
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency28183.8 nMAldehyde dehydrogenase 1A1P00352
Potency8412.7 nMNuclear receptor ROR-gammaP51449