Phyto4Health

Hexadecane

Representations & DB's id

ChEBI: CHEBI:45296
ChEMBL: CHEMBL134994
PubChem: 11006
IUPAC: hexadecane
Standard InChI: InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
Standard InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC

Molecular propeties

AlogP: 6.49
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 13
Number of rings: 0
Molecular Weight: 226.27
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 16

Plant sources

Part of plant Plant name Ref.
RadixPanax ginseng
RadixPanax ginseng
PlantArtemisia cina

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency76958.8 nMNuclear factor erythroid 2-related factor 2Q16236