Phyto4Health

Myristyl Alcohol

Representations & DB's id

ChEBI: CHEBI:77417
ChEMBL: CHEMBL24022
PubChem: 8209
IUPAC: tetradecan-1-ol
Standard InChI: InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
Standard InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCO

Molecular propeties

AlogP: 4.68
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 12
Number of rings: 0
Molecular Weight: 214.23
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
PlantPanax ginseng
PlantPanax ginseng
HerbaHypericum perforatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.