phenirat, 2-phenoxyethyl isobutyrate
SMILES:
CC(C)C(=O)OCCOC1=CC=CC=C1
Aroma Description:
sweet, fruity, tropical, rose, honey, floral, waxy, green, apple, powdery, floral1
phenirat, 2-phenoxyethyl isobutyrate
SMILES:
CC(C)C(=O)OCCOC1=CC=CC=C1
Aroma Description:
sweet, fruity, tropical, rose, honey, floral, waxy, green, apple, powdery, floral
| Receptor | Dock Score | Affinity | A100 | Correlated Perceptual Qualities |
|---|
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).
1.) The Good Scents Company
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3.) D. Busse, P. Kudella, N.-M. Gruning, G. Gisselmann, S. Stander, T. Luger, F. Jacobsen, L. Steinstraser, R. Paus, P. Gkogkolou et al, A Synthetic Sandalwood Odorant Induces Wound-Healing Processes in Human Keratinocytes via the Olfactory Receptor OR2AT4, J. Invest. Dermatol. 134 (2014) 2823-2832.
4.) Veithen, A.; Wilin, F.; Philippeau, M.; Chatelain, P. OR1D2 is a broadly tuned human olfactory receptor. Chem. Senses 2015, 40, 262–263.