Phyto4Health

Furfuryl Alcohol

Representations & DB's id

ChEBI: CHEBI:207496
ChEMBL: CHEMBL308187
PubChem: 7361
IUPAC: furan-2-ylmethanol
Standard InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
Standard InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N
SMILES: OCc1ccco1

Molecular propeties

AlogP: 0.77
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 98.04
Topological polar surface area: 33.4
Number of aromatic rings: 1
Fsp3: 0.2
Number of carbons: 5

Plant sources

Part of plant Plant name Ref.
PlantBrassica juncea
RubraPanax ginseng
FructusCapsicum annuum
PlantCamellia sinensis
PlantCamellia sinensis
PlantCamellia sinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.