SMILES:
CCC(=O)CC1=CC(=C(C=C1)O)OC

Aroma Description:
ginger, phenolic, spicy, sweet, vanilla, woody¹

 

SMILES:
CCC(=O)CC1=CC(=C(C=C1)O)OC

Aroma Description:
ginger, phenolic, spicy, sweet, vanilla, woody

Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See Ibrahim et al (2019).