EXTRACTION OF PHENOLIC COMPOUNDS FROM FENUGREEK SEEDS: MODELLING AND ANALYSIS USING ARTIFICIAL NEURAL NETWORKS

Selami BEYHAN, Hilal İŞLEROĞLU
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Abstract

This study introduces the modeling and analysis of the extraction process of bioactive compounds from fenugreek seeds in different solid-to-solvent ratios (0.5-60 g/L) and extraction times. Maceration was applied with agitation for the extraction processes and total phenolic compounds, total flavonoid content and antioxidant activity of the extracts were measured as experimental data. The amount of extractable phenolic compounds having antioxidant effect was increased by adjusting the solid-to-solvent ratio. According to obtained results, the highest values were determined as 12564.08±376.88 mg gallic acid/100 g dry sample, 7540.44±39.67 mg quercetin/100 g dry sample and 1904.80±17.43 mM Trolox/100 g dry sample for total phenolic compounds, total flavonoid content, and antioxidant activity, respectively. The extraction process was modeled using standard Artificial Neural Networks (ANN) and Pi-Sigma Neural-Networks (PSNN). The PSNN model had a higher prediction efficiency with lower RMSE (%) values varied between 0.94% and 1.30% for both training and testing.
胡芦巴种子中酚类化合物的提取:利用人工神经网络建模和分析
本研究对不同固液比(0.5 ~ 60 g/L)和提取次数下葫芦巴种子中生物活性物质的提取过程进行了建模和分析。采用搅拌浸渍法进行提取工艺,测定提取物的总酚、总黄酮含量和抗氧化活性。通过调整料液比,可以提高具有抗氧化作用的酚类化合物的提取率。结果表明,总酚类化合物含量、总黄酮含量和抗氧化活性的最高值分别为12564.08±376.88 mg没食子酸/100 g干样、7540.44±39.67 mg槲皮素/100 g干样和1904.80±17.43 mM Trolox/100 g干样。采用标准人工神经网络(ANN)和Pi-Sigma神经网络(PSNN)对提取过程进行建模。PSNN模型在训练和测试中均具有较高的预测效率,RMSE(%)值较低,在0.94% ~ 1.30%之间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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