Abstract

Recent studies on machine learning technology have reported successful performances in some visual and auditory recognition tasks, while little has been reported in the field of olfaction. In this paper we report computational methods to predict the odor impression of a chemical from its physicochemical properties. Our predictive model utilizes nonlinear dimensionality reduction on mass spectra data and performs the clustering of descriptors by natural language processing. Sensory evaluation is widely used to measure human impressions to smell or taste by using verbal descriptors, such as “spicy” and “sweet”. However, as it requires significant amounts of time and human resources, a large-scale sensory evaluation test is difficult to perform. Our model successfully predicts a group of descriptors for a target chemical through a series of computer simulations. Although the training text data used in the language modeling is not specialized for olfaction, the experimental results show that our method is useful for analyzing sensory datasets. This is the first report to combine machine olfaction with natural language processing for odor character prediction.

Highlights

  • The source of smells is airborne chemical molecules

  • We propose a mathematical model for predicting the odor category of molecules by inputting the mass spectrum, which is one of the physicochemical parameters of a molecule, after clustering according to the similarity of verbal descriptors calculated by natural language processing

  • We propose an odor character predictive model constructed from the “Flavors and Fragrances” catalog published from Sigma-Aldrich

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Summary

Introduction

The source of smells is airborne chemical molecules. Olfactory receptor neurons within the olfactory epithelium are activated when they bind with molecules and provide electrical signals to olfactory nerves. We previously proposed a predictive model of odor impression using a nine-layer neural network [7]. We propose a mathematical model for predicting the odor category of molecules by inputting the mass spectrum, which is one of the physicochemical parameters of a molecule, after clustering according to the similarity of verbal descriptors calculated by natural language processing.

Results
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