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在无溶剂体系中使用Lipozyme TLIM对棕榈油精进行脂肪酶催化甘油解的动力学研究。

Kinetic study of lipase-catalyzed glycerolysis of palm olein using Lipozyme TLIM in solvent-free system.

作者信息

Choong Thomas Shean Yaw, Yeoh Chiou Moi, Phuah Eng-Tong, Siew Wai-Lin, Lee Yee-Ying, Tang Teck-Kim, Chuah Abdullah Luqman

机构信息

Department of Chemical and Environmental Engineering, Faculty of Engineering, Universiti Putra Malaysia, Serdang, Selangor, Malaysia.

INTROP, Universiti Putra Malaysia, Serdang, Selangor, Malaysia.

出版信息

PLoS One. 2018 Feb 5;13(2):e0192375. doi: 10.1371/journal.pone.0192375. eCollection 2018.

Abstract

Diacylglycerol (DAG) and monoacylglycerol (MAG) are two natural occurring minor components found in most edible fats and oils. These compounds have gained increasing market demand owing to their unique physicochemical properties. Enzymatic glycerolysis in solvent-free system might be a promising approach in producing DAG and MAG-enriched oil. Understanding on glycerolysis mechanism is therefore of great importance for process simulation and optimization. In this study, a commercial immobilized lipase (Lipozyme TL IM) was used to catalyze the glycerolysis reaction. The kinetics of enzymatic glycerolysis reaction between triacylglycerol (TAG) and glycerol (G) were modeled using rate equation with unsteady-state assumption. Ternary complex, ping-pong bi-bi and complex ping-pong bi-bi models were proposed and compared in this study. The reaction rate constants were determined using non-linear regression and sum of square errors (SSE) were minimized. Present work revealed satisfactory agreement between experimental data and the result generated by complex ping-pong bi-bi model as compared to other models. The proposed kinetic model would facilitate understanding on enzymatic glycerolysis for DAG and MAG production and design optimization of a pilot-scale reactor.

摘要

二酰基甘油(DAG)和单酰基甘油(MAG)是在大多数食用油脂中天然存在的两种次要成分。由于其独特的物理化学性质,这些化合物的市场需求日益增加。无溶剂体系中的酶促甘油解可能是生产富含DAG和MAG的油脂的一种有前景的方法。因此,了解甘油解机理对于过程模拟和优化非常重要。在本研究中,使用一种商业固定化脂肪酶(Lipozyme TL IM)催化甘油解反应。采用具有非稳态假设的速率方程对三酰基甘油(TAG)和甘油(G)之间的酶促甘油解反应动力学进行建模。本研究提出并比较了三元复合物、乒乓双双和复合乒乓双双模型。使用非线性回归确定反应速率常数,并使平方误差和(SSE)最小化。目前的工作表明,与其他模型相比,实验数据与复合乒乓双双模型产生的结果之间具有令人满意的一致性。所提出的动力学模型将有助于理解用于生产DAG和MAG的酶促甘油解,并有助于中试规模反应器的设计优化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/883c/5798838/5068905bf738/pone.0192375.g001.jpg

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