Monitoring a Coffee Roasting Process Based on Near-Infrared and Raman Spectroscopy Coupled With Chemometrics

IF 2.1 4区 化学 Q1 SOCIAL WORK
Leah Munyendo, Katharina Schuster, Wolfgang Armbruster, Majharulislam Babor, Daniel Njoroge, Yanyan Zhang, Almut von Wrochem, Alexander Schaum, Bernd Hitzmann
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Abstract

Roasting is a fundamental step in coffee processing, where complex reactions form chemical compounds related to the coffee flavor and its health-beneficial effects. These reactions occur on various time scales depending on the roasting conditions. To monitor the process and ensure reproducibility, the study proposes simple and fast techniques based on spectroscopy. This work uses analytical tools based on near-infrared (NIR) and Raman spectroscopy to monitor the coffee roasting process by predicting chemical changes in coffee beans during roasting. Green coffee beans of Robusta and Arabica species were roasted at 240°C for different roasting times. The spectra of the samples were taken using the spectrometers and modeled by the k-nearest neighbor regression (KNR), partial least squares regression (PLSR), and multiple linear regression (MLR) to predict concentrations from the spectral data sets. For NIR spectra, all the models provided satisfactory results for the prediction of chlorogenic acid, trigonelline, and DPPH radical scavenging activity with low relative root mean square error of prediction (pRMSEP < 9.649%) and high coefficient of determination (R2 > 0.915). The predictions for ABTS radical scavenging activity were reasonably good. On the contrary, the models poorly predicted the caffeine and total phenolic content (TPC). Similarly, all the models based on the Raman spectra provided good prediction accuracies for monitoring the dynamics of chlorogenic acid, trigonelline, and DPPH radical scavenging activity (pRMSEP < 7.849% and R2 > 0.944). The results for ABTS radical scavenging activity, caffeine, and TPC were similar to those of NIR spectra. These findings demonstrate the potential of Raman and NIR spectroscopy methods in tracking chemical changes in coffee during roasting. By doing so, it may be possible to control the quality of coffee in terms of its aroma, flavor, and roast level.

Abstract Image

基于近红外和拉曼光谱结合化学计量学的咖啡烘焙过程监测
烘焙是咖啡加工的一个基本步骤,其中复杂的反应形成了与咖啡风味及其对健康有益的化合物。根据焙烧条件的不同,这些反应在不同的时间尺度上发生。为了监测过程并确保重现性,本研究提出了基于光谱学的简单快速技术。这项工作使用基于近红外(NIR)和拉曼光谱的分析工具,通过预测咖啡豆在烘焙过程中的化学变化来监测咖啡烘焙过程。罗布斯塔和阿拉比卡两种绿咖啡豆在240°C下进行不同时间的烘焙。利用光谱仪采集样品的光谱,采用k最近邻回归(KNR)、偏最小二乘回归(PLSR)和多元线性回归(MLR)对光谱数据集进行建模,预测样品的浓度。对于近红外光谱,所有模型对绿原酸、葫芦巴碱和DPPH自由基清除活性的预测结果均令人满意,预测的相对均方根误差低(pRMSEP < 9.649%),决定系数高(R2 > 0.915)。对ABTS自由基清除活性的预测是相当好的。相反,该模型对咖啡因和总酚含量(TPC)的预测很差。同样,所有基于拉曼光谱的模型对绿原酸、葫芦巴碱和DPPH自由基清除活性的动态监测都有很好的预测精度(pRMSEP < 7.849%, R2 > 0.944)。ABTS自由基清除活性、咖啡因和TPC的结果与近红外光谱相似。这些发现证明了拉曼光谱和近红外光谱方法在追踪咖啡烘焙过程中的化学变化方面的潜力。通过这样做,就有可能控制咖啡的香气、风味和烘焙水平。
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来源期刊
Journal of Chemometrics
Journal of Chemometrics 化学-分析化学
CiteScore
5.20
自引率
8.30%
发文量
78
审稿时长
2 months
期刊介绍: The Journal of Chemometrics is devoted to the rapid publication of original scientific papers, reviews and short communications on fundamental and applied aspects of chemometrics. It also provides a forum for the exchange of information on meetings and other news relevant to the growing community of scientists who are interested in chemometrics and its applications. Short, critical review papers are a particularly important feature of the journal, in view of the multidisciplinary readership at which it is aimed.
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