Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect

The effect of phosphate concentrations at 20, 250, 500, and 1,000 mM on phenylacetylcarbinol (PAC) production, pyruvate decarboxylase (PDC) deactivation kinetics, and combination of phosphate activation effect in a mathematical model were evaluated in a biotransformation system using whole cells of...

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Main Authors: Julaluk Khemacheewakul, Charin Techapun, Ampin Kuntiya, Vorapat Sanguanchaipaiwong, Thanongsak Chaiyaso, Prasert Hanmoungjai, Phisit Seesuriyachan, Nopphorn Leksawasdi, Rojarej Nunta, Sumeth Sommanee, Kittisak Jantanasakulwong, Yasinee Chakrabandhu
Format: บทความวารสาร
Language:English
Published: Science Faculty of Chiang Mai University 2019
Online Access:http://it.science.cmu.ac.th/ejournal/dl.php?journal_id=9150
http://cmuir.cmu.ac.th/jspui/handle/6653943832/64140
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spelling th-cmuir.6653943832-641402019-05-07T09:59:49Z Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect Julaluk Khemacheewakul Charin Techapun Ampin Kuntiya Vorapat Sanguanchaipaiwong Thanongsak Chaiyaso Prasert Hanmoungjai Phisit Seesuriyachan Nopphorn Leksawasdi Rojarej Nunta Sumeth Sommanee Kittisak Jantanasakulwong Yasinee Chakrabandhu The effect of phosphate concentrations at 20, 250, 500, and 1,000 mM on phenylacetylcarbinol (PAC) production, pyruvate decarboxylase (PDC) deactivation kinetics, and combination of phosphate activation effect in a mathematical model were evaluated in a biotransformation system using whole cells of Candida tropicalis TISTR 5350. This is the first report of phosphate activation effect on pyruvate decarboxylase deactivation model. The highest PAC concentration (28.6 ± 2.3 mM), average instantaneous PAC formation rate (0.57 ± 0.01 mM/min), PAC yields (0.95 ± 0.08 on benzaldehyde and 0.71 ± 0.06 on pyruvate) were achieved in 1,000 mM phosphate buffer. PDC volumetric activity of 0.52 ± 0.07 U carboligase/ml at the reaction time of 180 min was obtained. The mathematical model describing deactivation kinetics of whole cells PDC by benzaldehyde with activation effect for phosphate buffer concentration level predicted individual experimental data for all four levels of phosphate buffer relatively well with corresponding residual sum of square (RSS), mean square (MS), and correlation coefficient (R2) range of 213-1,100, 5.32-27.5, and 0.96-0.99. The activation effect of 1,000 mM phosphate buffer was evident with an average enzyme activation rate constant due to buffering species concentration level (Ka) of 1.34 ´ 10-2 % min-1 which was higher than 20 mM phosphate buffer (1.48 ´ 10-6 % min-1) by more than 9,050 times. 2019-05-07T09:59:49Z 2019-05-07T09:59:49Z 2018 บทความวารสาร 0125-2526 http://it.science.cmu.ac.th/ejournal/dl.php?journal_id=9150 http://cmuir.cmu.ac.th/jspui/handle/6653943832/64140 Eng Science Faculty of Chiang Mai University
institution Chiang Mai University
building Chiang Mai University Library
country Thailand
collection CMU Intellectual Repository
language English
description The effect of phosphate concentrations at 20, 250, 500, and 1,000 mM on phenylacetylcarbinol (PAC) production, pyruvate decarboxylase (PDC) deactivation kinetics, and combination of phosphate activation effect in a mathematical model were evaluated in a biotransformation system using whole cells of Candida tropicalis TISTR 5350. This is the first report of phosphate activation effect on pyruvate decarboxylase deactivation model. The highest PAC concentration (28.6 ± 2.3 mM), average instantaneous PAC formation rate (0.57 ± 0.01 mM/min), PAC yields (0.95 ± 0.08 on benzaldehyde and 0.71 ± 0.06 on pyruvate) were achieved in 1,000 mM phosphate buffer. PDC volumetric activity of 0.52 ± 0.07 U carboligase/ml at the reaction time of 180 min was obtained. The mathematical model describing deactivation kinetics of whole cells PDC by benzaldehyde with activation effect for phosphate buffer concentration level predicted individual experimental data for all four levels of phosphate buffer relatively well with corresponding residual sum of square (RSS), mean square (MS), and correlation coefficient (R2) range of 213-1,100, 5.32-27.5, and 0.96-0.99. The activation effect of 1,000 mM phosphate buffer was evident with an average enzyme activation rate constant due to buffering species concentration level (Ka) of 1.34 ´ 10-2 % min-1 which was higher than 20 mM phosphate buffer (1.48 ´ 10-6 % min-1) by more than 9,050 times.
format บทความวารสาร
author Julaluk Khemacheewakul
Charin Techapun
Ampin Kuntiya
Vorapat Sanguanchaipaiwong
Thanongsak Chaiyaso
Prasert Hanmoungjai
Phisit Seesuriyachan
Nopphorn Leksawasdi
Rojarej Nunta
Sumeth Sommanee
Kittisak Jantanasakulwong
Yasinee Chakrabandhu
spellingShingle Julaluk Khemacheewakul
Charin Techapun
Ampin Kuntiya
Vorapat Sanguanchaipaiwong
Thanongsak Chaiyaso
Prasert Hanmoungjai
Phisit Seesuriyachan
Nopphorn Leksawasdi
Rojarej Nunta
Sumeth Sommanee
Kittisak Jantanasakulwong
Yasinee Chakrabandhu
Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
author_facet Julaluk Khemacheewakul
Charin Techapun
Ampin Kuntiya
Vorapat Sanguanchaipaiwong
Thanongsak Chaiyaso
Prasert Hanmoungjai
Phisit Seesuriyachan
Nopphorn Leksawasdi
Rojarej Nunta
Sumeth Sommanee
Kittisak Jantanasakulwong
Yasinee Chakrabandhu
author_sort Julaluk Khemacheewakul
title Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
title_short Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
title_full Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
title_fullStr Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
title_full_unstemmed Development of Mathematical Model for Pyruvate Decarboxylase Deactivation Kinetics by Benzaldehyde with Inorganic Phosphate Activation Effect
title_sort development of mathematical model for pyruvate decarboxylase deactivation kinetics by benzaldehyde with inorganic phosphate activation effect
publisher Science Faculty of Chiang Mai University
publishDate 2019
url http://it.science.cmu.ac.th/ejournal/dl.php?journal_id=9150
http://cmuir.cmu.ac.th/jspui/handle/6653943832/64140
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