Phyto4Health

Undecanol

Representations & DB's id

ChEBI: CHEBI:87499
ChEMBL: CHEMBL444525
PubChem: 8184
IUPAC: undecan-1-ol
Standard InChI: InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3
Standard InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCO

Molecular propeties

AlogP: 3.51
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 9
Number of rings: 0
Molecular Weight: 172.18
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 11

Plant sources

Part of plant Plant name Ref.
FructusFoeniculum vulgare
PlantHumulus lupulus
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency68589.6 nMNuclear factor erythroid 2-related factor 2Q16236