Phyto4Health

Tetradec-1-Ene

Representations & DB's id

ChEBI: CHEBI:77505
ChEMBL: CHEMBL1892257
PubChem: 14260
IUPAC: tetradec-1-ene
Standard InChI: InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3
Standard InChI Key: HFDVRLIODXPAHB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCC=C

Molecular propeties

AlogP: 5.48
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 11
Number of rings: 0
Molecular Weight: 196.22
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 0.857
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
PlantPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency25118.9 nMNuclear factor NF-kappa-B p105 subunitP19838
Potency61130.6 nMNuclear factor erythroid 2-related factor 2Q16236