Phyto4Health

Ethyl Hexadecanoate

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL3561042
PubChem: 12366
IUPAC: ethyl hexadecanoate
Standard InChI: InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3
Standard InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC

Molecular propeties

AlogP: 6.03
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 0
Rotatable bonds: 15
Number of rings: 0
Molecular Weight: 284.27
Topological polar surface area: 26.3
Number of aromatic rings: 0
Fsp3: 0.944
Number of carbons: 18

Plant sources

Part of plant Plant name Ref.
RadixInula helenium
PlantPanax ginseng
RadixPolygala sibirica
PlantPolygala tenuifolia
FlowerCrocus sativus
PlantVitis vinifera

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.