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首页> 外文期刊>Bioprocess and Biosystems Engineering >Continuous production of monoacylglycerol via glycerolysis of babassu oil by immobilized Burkholderia cepacia lipase in a packed bed reactor
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Continuous production of monoacylglycerol via glycerolysis of babassu oil by immobilized Burkholderia cepacia lipase in a packed bed reactor

机译:通过固定的Burkhowderia Cepacia脂肪酶在填充床反应器中通过甘露油的甘油酯通过甘油解的连续生产单酰基甘油

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摘要

This study investigated the glycerolysis of babassu oil by Burkholderia cepacia lipase immobilized on SiO2-PVA particles in a continuous packed bed reactor. Experiments were conducted in a solvent-free system at 273.15 K either in an inert atmosphere or in the presence of cocoa butter to prevent lipid oxidation. The reactor (15 x 55 mm) was run at a fixed space time of 9.8 h using different molar ratios of babassu oil to glycerol (1:3, 1:6, 1:9, 1:12, and 1:15) to assess the effects of reactant molar ratio on monoacylglycerol productivity and selectivity. Nitrogen atmosphere and cocoa butter were equally effective in inhibiting lipid oxidation, indicating that addition of cocoa butter to glycerolysis reactions may be an interesting cost-reduction strategy. An oil/glycerol molar ratio of 1:9 resulted in the highest productivity (52.3 +/- 2.9 mg g(-1) h(-1)) and selectivity (31.5 +/- 1.8%). Residence time distribution data were fitted to an axial dispersion model for closed-vessel boundary conditions, giving a mass transfer coefficient (k(c)) of 3.4229 x 10(-6) m s(-1). A kinetic model based on elementary steps of the studied reaction was written in Scilab and compared with experimental data, providing standard deviations in the range of 5.5-7.5%.
机译:本研究研究了在连续填充床反应器中固定在SiO2-PVA颗粒上的Burkhowderia Cepacia脂肪酶对Babassu油的甘油分解。在273.15k的无溶剂系统中在惰性气氛中或在可可脂的存在下进行实验,以防止脂质氧化。使用不同摩尔比的巴西石油至甘油(1:3,1:6,1:9,112和1:15),在9.8小时的固定空间时间(15×55mm)以9.8小时的固定空间时间进行。评估反应物摩尔比对单酰基甘油生产率和选择性的影响。氮气氛和可可脂同样有效地抑制脂质氧化,表明加入可可脂至甘油解反应可能是一个有趣的成本还原策略。油/甘油摩尔比为1:9导致最高的生产率(52.3 +/- 2.9 mg(-1)H(-1))和选择性(31.5 +/- 1.8%)。停留时间分布数据适用于闭管边界条件的轴向分散模型,其具有3.4229×10(-6)M s(-1)的质量传递系数(K(c))。基于研究反应的基本步骤的动力学模型用Scilab写入并与实验数据进行比较,提供5.5-7.5%的标准偏差。

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