octanoic acid

SMILES:
CCCCCCCC(=O)[O-]

Aroma Description:
cheesy, fatty, oily, rancid, vegetable, waxy1

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR2W1 -4.85 5 8.2 5  fatty, sweet, herbal, cucumber, orange, tart, mimosa, spicy, coumarinic, passionfruit
OR56A5 -4.1 10 5.7 10  rancid, cheesy, buttermilk, sweaty, sour
OR2L13 -4.15 2 1.0714 2, 1 9  cilantro, spearmint, greasy, soapy, watery
OR2A7 -4.82 2 1.4286 2  pine, resinous, cumin, watery
OR51E1 - 0 4, 0 5, 4.42 7  cheesy, sweaty, sour, acidic
OR52B2 -3.83 10 0.9 10  rancid, cheesy, sour, juicy, tart
OR52D1 - 3.9086 3  anise, cheesy, orange, sweet, dairy, sour, rancid, waxy, tart, sharp
OR10S1 - 0.7143 2  watery, cilantro, orange_peel, cumin, orris, aldehydic, greasy, muguet
OR1G1 - 0.0508 3  waxy, tart, orange, sweet, aldehydic, fresh, citrus, clean, medicinal, anise
OR10J5 - 0 5   
OR1A1 - 0 5   
OR2C1 - 0 5   
OR2J2 - 0 5   
OR51L1 - 0 5   
OR5P3 - 0 5   
OR5A1 - 0 6   
OR5A2 - 0 6   
OR5AN1 - 0 6   
OR51E2 - 0 8   
 

octanoic acid

SMILES:
CCCCCCCC(=O)[O-]

Aroma Description:
cheesy, fatty, oily, rancid, vegetable, waxy

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities
OR51E1 10.8686 34.3219 52.5149 cheesy, sweaty, sour, acidic
OR51E2 0 0 (unknown)  

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).

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