Please use this identifier to cite or link to this item: https://doi.org/10.3390/molecules190913894
Title: Second order kinetic modeling of headspace solid phase microextraction of flavors released from selected food model systems
Authors: Zhang, J
Cheong, M.-W
Yu, B
Curran, P
Zhou, W 
Keywords: flavoring agent
food analysis
isolation and purification
kinetics
procedures
solid phase microextraction
theoretical model
Flavoring Agents
Food Analysis
Kinetics
Models, Theoretical
Solid Phase Microextraction
Issue Date: 2014
Publisher: MDPI AG
Citation: Zhang, J, Cheong, M.-W, Yu, B, Curran, P, Zhou, W (2014). Second order kinetic modeling of headspace solid phase microextraction of flavors released from selected food model systems. Molecules 19 (9) : 13894-13908. ScholarBank@NUS Repository. https://doi.org/10.3390/molecules190913894
Abstract: The application of headspace-solid phase microextraction (HS-SPME) has been widely used in various fields as a simple and versatile method, yet challenging in quantification. In order to improve the reproducibility in quantification, a mathematical model with its root in psychological modeling and chemical reactor modeling was developed, describing the kinetic behavior of aroma active compounds extracted by SPME from two different food model systems, i.e., a semi-solid food and a liquid food. The model accounted for both adsorption and release of the analytes from SPME fiber, which occurred simultaneously but were counter-directed. The model had four parameters and their estimated values were found to be more reproducible than the direct measurement of the compounds themselves by instrumental analysis. With the relative standard deviations (RSD) of each parameter less than 5% and root mean square error (RMSE) less than 0.15, the model was proved to be a robust one in estimating the release of a wide range of low molecular weight acetates at three environmental temperatures i.e., 30, 40 and 60°C. More insights of SPME behavior regarding the small molecule analytes were also obtained through the kinetic parameters and the model itself. © 2014 by the authors; licensee MDPI, Basel, Switzerland.
Source Title: Molecules
URI: https://scholarbank.nus.edu.sg/handle/10635/175305
ISSN: 1420-3049
DOI: 10.3390/molecules190913894
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