1-pentanol, pentan-1-ol

SMILES:
CCCCCO

Aroma Description:
fusel, oily, sweet, balsamic, pungent, fermented, bready, yeasty, winey, solvent1

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR51E1 - 0.3333 2, 0 3  cheesy, sweaty, sour, acidic
OR10J5 - 0 2, 0 3   
OR11A1 - 0 2   
OR1C1 - 0 2   
OR2A25 - 0 2   
OR2B11 - 0 2   
OR2J2 - 0 2, 0 3   
OR2J3 - 0 2   
OR51L1 - 0 2, 0 3   
OR56A4 - 0 2   
OR5K1 - 0 2   
OR8K3 - 0 2   
OR2C1 - 0 3   
OR10G3 - -0.0167 2   
OR8D1 - -0.0333 2   
OR10G7 - -0.0667 2   
OR2W1 - -0.8333 2, 0 3   
OR1A1 - -1.6667 2, 0 3   
OR5P3 - -2.5467 2, 0 3   
 

1-pentanol, pentan-1-ol

SMILES:
CCCCCO

Aroma Description:
fusel, oily, sweet, balsamic, pungent, fermented, bready, yeasty, winey, solvent

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 0.5264 1.7009 51.5699 cheesy, sweaty, sour, acidic

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).