Phyto4Health

Furan-3-Ylmethanol

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL440914
PubChem: 20449
IUPAC: furan-3-ylmethanol
Standard InChI: InChI=1S/C5H6O2/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2
Standard InChI Key: STJIISDMSMJQQK-UHFFFAOYSA-N
SMILES: OCc1cocc1

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.
RubraPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.