The Potential of Isotopomers as a Test for the Vibrational Theory of Olfactory Sense Recognition
Author(s) -
Karel D. Klika
Publication year - 2013
Publication title -
isrn organic chemistry
Language(s) - English
Resource type - Journals
eISSN - 2090-5157
pISSN - 2090-5149
DOI - 10.1155/2013/515810
Subject(s) - isotopomers , deuterium , chemistry , drosophila melanogaster , acetophenone , olfaction , kinetic isotope effect , computational chemistry , stereochemistry , molecule , physics , biochemistry , organic chemistry , neuroscience , biology , quantum mechanics , gene , catalysis
The continuing debate over the basis of odorant recognition with respect to the molecular shape (“lock and key”) theory versus the vibrational theory could potentially be resolved by the testing of 13 C-labeled odorants. The application of 13 C isotopomers is discussed herein by means of DFT-calculated IR vibrations and Gibbs' free energies (Δ G ) for acetophenone and octan-1-ol, two odorants for which the 2 D (deuterium) isotopomers have previously been shown to be discernible from their respective 1 H (normal) counterparts by Drosophila melanogaster .
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