Phyto4Health

Tridecan-1-Ol

Representations & DB's id

ChEBI: CHEBI:34123
ChEMBL: CHEMBL24832
PubChem: 8207
IUPAC: tridecan-1-ol
Standard InChI: InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3
Standard InChI Key: XFRVVPUIAFSTFO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCO

Molecular propeties

AlogP: 4.29
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 11
Number of rings: 0
Molecular Weight: 200.21
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 13

Plant sources

Part of plant Plant name Ref.
FructusFoeniculum vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency48557.7 nMNuclear factor erythroid 2-related factor 2Q16236