Phyto4Health

Hexadecanoic Acid Methyl Ester

Representations & DB's id

ChEBI: CHEBI:69187
ChEMBL: CHEMBL335125
PubChem: 8181
IUPAC: methyl hexadecanoate
Standard InChI: InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
Standard InChI Key: FLIACVVOZYBSBS-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC

Molecular propeties

AlogP: 5.64
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 14
Number of rings: 0
Molecular Weight: 270.26
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.941
Number of carbons: 17

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
PlantPanax ginseng
PlantNerium oleander
PlantVaccinium vitis-idaea
FructusFoeniculum vulgare

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.