SMILES:
CCCCOC(=O)C(C)OC(=O)CCC
Aroma Description:
creamy, buttery, buttermilk, dairy, cheesy, fatty, waxy, sweaty, green1
SMILES:
CCCCOC(=O)C(C)OC(=O)CCC
Aroma Description:
creamy, buttery, buttermilk, dairy, cheesy, fatty, waxy, sweaty, green
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).