Varietal Differentiation of Grape Juice Based on the Analysis of Near- and Mid-infrared Spectral Data

The aim of this study was to evaluate the usefulness of visible (VIS), near-infrared reflectance (NIR) and mid-infrared (MIR) spectroscopy combined with pattern recognition methods as tools to differentiate grape juice samples from commercial Australian Chardonnay (n = 121) and Riesling (n = 91) varieties. Principal component analysis (PCA), partial least squares discriminant analysis and linear discriminant analysis (LDA) were applied to classified grape juice samples according to variety based on both NIR and MIR spectra using full cross-validation (leave-one-out) as a validation method. Overall, LDA models correctly classify 86% and 80% of the grape juice samples according to variety using MIR and VIS-NIR, respectively. The results from this study demonstrated that spectral differences exist between the juice samples from different varietal origins and confirmed that the infrared (IR) spectrum contains information able to discriminate among samples. Furthermore, analysis and interpretation of the eigenvectors from the PCA models developed verified that the IR spectrum of the grape juice has enough information to allow the prediction of the variety. These results also suggested that IR spectroscopy coupled with pattern recognition methods holds the necessary information for a successful classification of juice samples of different varieties.     

Unfrazzled by Fizziness: Identification of Beers Using Attenuated Total Reflectance Mid-infrared Spectroscopy and Multivariate Analysis

Mid-infrared (MIR) spectroscopy coupled with attenuated total reflectance (ATR) was used to analyse a series of different beer types in order to confirm their identity (e.g. ale vs lager, commercial vs craft beer). Multivariate data analyses such as principal component analysis (PCA) and partial least squares discriminant analysis (PLS-DA) were used to analyse and to discriminate the beer samples analysed based on their infrared spectra. Correct classification rates of 100% were achieved in order to differentiate between ale and lager and also between commercial and craft beer sample types, respectively. Overall, the results of this study demonstrated the capability of MIR spectroscopy combined with PLS-DA to classify beer samples according to style (ale vs lager) and production (commercial vs craft). Furthermore, dissolved gases in the beer products were proven not to interfere as overlapping artefacts in the analysis. The benefits of using MIR-ATR for rapid and detailed analysis coupled with multivariate analysis can be considered a valuable tool for researchers and brewers interested in quality control, traceability and food adulteration. The novelty of this study is potentially far reaching, whereby customs and agencies can utilise these methods to mitigate beverage fraud.     

Discrimination of yerba mate (<Emphasis Type="Italic">Ilex paraguayensis</Emphasis> St. Hil.) samples according to their geographical origin by means of near infrared spectroscopy and multivariate analysis

Near infrared reflectance (NIR) spectroscopy combined with multivariate data analysis was used to discriminate between the geographical origins of yerba mate (Ilex paraguayensis St. Hil.) samples. Samples were purchased from the local market and scanned in the NIR region (1100–2500 nm) in a monochromator instrument in reflectance. Principal component analysis (PCA), partial least squares discriminant analysis (PLS-DA) and linear discriminant analysis (LDA) were used to classify the samples based on their NIR spectra according to their geographical origin. Full cross validation was used as validation method when classification models were developed. The overall classification rates obtained were 76 and 100% using PLS-DA and LDA, respectively. The results demonstrated the usefulness of NIR spectra combined with multivariate data analysis as an objective and rapid method to classify yerba mate samples according to their geographical origin. Nevertheless, NIR spectroscopic might provide initial screening in the food chain and enable costly methods to be used more productively on suspect specimens.     

Can spectroscopy geographically classify Sauvignon Blanc wines from Australia and New Zealand?

The combination of UV, visible (Vis), near-infrared (NIR) and mid-infrared (MIR) spectroscopy with multivariate data analysis was explored as a tool to classify commercial Sauvignon Blanc (Vitis vinifera L., var. Sauvignon Blanc) wines from Australia and New Zealand. Wines (n = 64) were analysed in transmission using UV, Vis, NIR and MIR regions of the electromagnetic spectrum. Principal component analysis (PCA), soft independent modelling of class analogy (SIMCA) and partial least squares discriminant analysis (PLS-DA) were used to classify Sauvignon Blanc wines according to their geographical origin using full cross validation (leave-one-out) as a validation method. Overall PLS-DA models correctly classified 86% of the wines from New Zealand and 73%, 86% and 93% of the Australian wines using NIR, MIR and the concatenation of NIR and MIR, respectively. Misclassified Australian wines were those sourced from the Adelaide Hills of South Australia. These results demonstrate the potential of combining spectroscopy with chemometrics data analysis techniques as a rapid method to classify Sauvignon Blanc wines according to their geographical origin.     

Application of Near and Mid-Infrared Spectroscopy to Determine Cheese Quality and Authenticity

This paper reviews the current state of development of both near-infrared (NIR) and mid-infrared (MIR) spectroscopic techniques for process monitoring, quality control, and authenticity determination in cheese processing. Infrared spectroscopy has been identified as an ideal process analytical technology tool, and recent publications have demonstrated the potential of both NIR and MIR spectroscopy, coupled with chemometric techniques, for monitoring coagulation, syneresis, and ripening as well as determination of authenticity, composition, sensory, and rheological parameters. Recent research is reviewed and compared on the basis of experimental design, spectroscopic and chemometric methods employed to assess the potential of infrared spectroscopy as a technology for improving process control and quality in cheese manufacture. Emerging research areas for these technologies, such as cheese authenticity and food chain traceability, are also discussed.     

Mid infrared spectroscopy and multivariate analysis: A tool to discriminate between organic and non-organic wines grown in Australia

The combination of mid infrared (MIR) spectroscopy and multivariate analysis was explored as a tool to classify commercial wines sourced from organic (ORG) and non-organic (NORG) production systems. Commercial ORG (n = 57) and NORG (n = 115) red and white wine samples from 13 growing regions in Australia were analysed using a MIR spectrophotometer. Discriminant models based on MIR spectra were developed using principal component analysis (PCA), discriminant partial least squares (DPLS) regression and linear discriminant analysis (LDA). Overall, the LDA models based on the PCA scores correctly classified on average, more than 75% of the wine samples while the DPLS models correctly classified more than 85% of the wines belonging to ORG and NORG production systems, respectively. These results showed that MIR combined with discriminant techniques might be a suitable method that can be easily implemented by the wine industry to classify wines produced under organic systems.     

基于FT-NIR和电子鼻的苹果水心病无损检测

探讨傅里叶变换近红外光谱技术和电子鼻技术应用于苹果水心病检测的可行性。以277?个“秦冠”水心病苹果和健康苹果为试材,分别采集每个样本在12?000～4?000?cm－1波数范围的近红外光谱和10?个传感器的电子鼻信号,用不同预处理的近红外光谱方法提取主成分建立Fisher判别模型;同时电子鼻结合3?种化学计量学的方法进行建模。结果表明,经一阶导数（9?点平滑）预处理的近红外光谱,提取前20?个主成分建立的Fisher判别模型效果最好,对未知样本的正确判别率达100%;电子鼻分别结合Fisher判别、多层感知器神经网络和径向基函数神经网络判别模型对未知样本的识别率为89.7%、89.5%和85.7%。故利用近红外光谱和电子鼻技术分别结合化学计量学的方法可快速、无损检测苹果的水心病。其中,近红外光谱技术结合Fisher判别对苹果水心病的识别率最高,是一种准确可靠的测定方法。     

Differentiation of apple juice samples on the basis of heat treatment and variety using chemometric analysis of MIR and NIR data

The potential of mid-infrared (MIR) and near-infrared (NIR) spectroscopy for their ability to differentiate between apple juice samples on the basis of apple variety and applied heat-treatment was evaluated. The heat-treatment involved exposure of juice samples (15 ml) for 30 s in a 900 W microwave oven and the apple varieties used to produce the juice samples were Bramley, Elstar, Golden Delicious and Jonagold. The chemometric procedures applied to the MIR and NIR data were partial least squares regression (PLS1 for differentiation on the basis of heat-treatment, PLS2 for varietal differentiation) and linear discriminant analysis (LDA) applied to principal component (PC) scores. PLS1 and PLS2 gave the highest level of correct classification of the apple juice samples according to heat-treatment (77.2% for both MIR and NIR data) and variety (78.3–100% for MIR data; 82.4–100% for NIR data), respectively.     

Authentication of pure camellia oil by using near infrared spectroscopy and pattern recognition techniques

Abstract: Total of 4 pattern recognition methods for the authentication of pure camellia oil applying near infrared (NIR) spectroscopy were evaluated in this study. Total of 115 samples were collected and their authenticities were confirmed by gas chromatography (GC) in according to China Natl. Standard (GB). A preliminary study of NIR spectral data was analyzed by unsupervised methods including principal component analysis (PCA) and hierarchical cluster analysis (HCA). Total of 2 supervised classification techniques based on discriminant analysis (DA) and radical basis function neural network (RBFNN) were utilized to build calibration model and predict unknown samples. In the wavenumber range of 6000 to 5750 cm^?1, correct classification rate of both supervised and unsupervised solutions all can reach 98.3% when smoothing, first derivative, and autoscaling were used. The good performance showed that NIR spectroscopy with multivariate calibration models could be successfully used as a rapid, simple, and nondestructive method to discriminate pure camellia oil.     

Determination of Calcium Content in Powdered Milk Using Near and Mid-Infrared Spectroscopy with Variable Selection and Chemometrics

Near infrared (NIR) and mid-infrared (MIR) spectroscopy techniques were evaluated to determine calcium content in powdered milk. A hybrid spectral variable selection algorithm combined with uninformation variable elimination (UVE) and successive projections algorithm (SPA) selected 11 NIR and 15 MIR variables from full 2,756 NIR and 3,727 MIR variables, respectively. Predicted results of least-squares support vector machine models for the samples in the prediction set show that the 15 MIR variables obtained much better results (0.930 for coefficient of determination (r ²), 3.703 for residual predictive deviation (RPD), 30.162 for root mean square error of prediction set (RMSEP) and 5.22% for relative errors of prediction (RSEP)) than 11 NIR variables did (0.636 for r ², 1.587 for RPD, 78.815 for RMSEP, and 13.40% for RSEP). The overall results indicate that MIR spectroscopy could be applied as a precision and rapid method to determine calcium content in powdered milk. The good performance shows a potential application using UVE-SPA to select NIR and MIR effective variables.     

Differentiation of coccidiostats-containing feed additives by mid and near infrared microscopy

Coccidiostats belong to the group of feed additives authorised within the European Union exclusively for specific preparations. These preparations not only contain one or more coccidiostats as active substance(s) but also various ingredients such as the carrier, which are included in the European legislation authorising the product. In order to allow the full traceability of the use of feed additives and to check for compliance with legal provisions, there is a strong need for analytical methods that enable the rapid characterisation of these products. This paper describes the applicability of non-destructive techniques such as mid infrared (MIR) and near infrared (NIR) microscopy supported by multivariate analysis for the characterisation of coccidiostats-containing feed additives. The application of these methods demonstrated that different feed additives could be distinguished from each other even when containing the same active substance. The use of chemometrics turned out to be crucial especially in cases where the differentiation of spectra by visual inspection was very difficult.     

Feasibility study of discriminating the manufacturing process and sampling zone in ripened soft cheeses using attenuated total reflectance MIR and fiber optic diffuse reflectance VIS–NIR spectroscopy

The use of visible–near infrared (VIS–NIR) and mid infrared (MIR) spectroscopies for rapid characterisation of 15 traditional and stabilised retail soft cheeses, manufactured with different cheese making procedures was described. A fiber-type, VIS–NIR spectrophotometer (Zeiss Corona 45 VIS–NIR) in a measurement range of 315–1700 nm and a Fourier transform spectrometer (IFS 66V/S, Bruker, Belgium) in a measurement range between 3000 and 900 cm⁻¹ were used to scan spectra in reflectance mode at the external (E) and central (C) zones of the investigated cheeses. The principal component analysis (PCA) applied to the normalised spectral data set (VIS–NIR and MIR) did not provide a good discrimination of cheeses. Therefore, the factorial discriminant analysis (FDA) was applied separately to the first 5 principal components (PCs) of the PCA performed on the VIS–NIR and MIR data sets. Regarding the MIR spectra, the percentage of samples correctly classified into six groups (three for the E and three for the C zones) by the FDA was 64.8% and 33.3% for the calibration and validation samples, respectively. Better classification was obtained from the VIS–NIR spectra since the percentage of samples correctly classified was 85.2% and 63.2% for the calibration and validation samples, respectively. Finally, a concatenation technique was applied on the first 5 PCs of the PCA performed on the VIS–NIR and MIR data sets. This technique allowed a quite satisfactory classification of the investigated cheeses according to their manufacturing process and their sampling zone. In this case, correct classifications (CC) of 90.7% and 80.6% were obtained for the calibration and the validation samples, respectively.     

A comparison and joint use of NIR and MIR spectroscopic methods for the determination of some parameters in European Emmental cheese

The determination of winter cheese chemical properties, namely, fat, sodium chloride (NaCl), pH, non protein nitrogen (NPN), total nitrogen (TN) and water soluble nitrogen (WSN) was done using spectroscopic technologies with different wavelength zones. The Emmental cheeses provided from different European countries were studied. A total of 91 cheeses produced during the winter time in Austria (n=4), Finland (n=6), Germany (n=13), France (n=30) and Switzerland (n=38) were analysed by near infrared (NIR) and mid infrared (MIR) spectroscopies. The combination of these two spectral regions (sum of their spectra) was also studied. The partial least square (PLS) regression with the leave one-out cross validation technique was used to build up calibration models using data set designated as calibration set. These models were validated with another data set designated as validation set. The obtained results suggest the use of the NIR for the determination of fat and TN contents, and the MIR for NaCl and NPN contents as well as for the pH. Similar results were obtained for WSN using the two techniques together. The combined spectra of both NIR and MIR did improve the results, while providing comparable results to those obtained from either the NIR or MIR spectroscopy.     

基于多源光谱分析技术的鱼油品牌判别方法研究

多源光谱分析技术被用于鱼油品牌快速无损鉴别。采用可见光谱分析技术、短波近红外光谱分析技术、长波近红外光谱分析技术、中红外光谱分析技术和核磁共振光谱分析技术采集了7种不同品牌的鱼油的光谱特征,并应用偏最小二乘判别分析法(partial least squares discrimination analysis,PLS-DA)和最小二乘支持向量机(least-squares support vector machine,LS-SVM)建立判别模型并比较判别结果。基于长波近红外光谱的PLS-DA模型和LS-SVM模型取得了最高识别正确率,建模集和预测集识别正确率均达到100%。采用中红外光谱和核磁共振谱分别建立的LS-SVM模型,也可以获得100%的判别正确率。而可见光谱和短波近红外光谱则判别准确率较差。且LS-SVM算法较PLS-DA更加适合用于建立光谱数据和鱼油品牌之间的判别模型。研究结果表面长波近红外光谱技术能够有效判别不同鱼油的品牌,为将来鱼油品质鉴定便携式仪器的开发提供了技术支持和理论依据。     

Preliminary study on the application of near infrared spectroscopy and pattern recognition methods to classify different types of apple samples

In this paper, near infrared (NIR) spectroscopy combined with pattern recognition methods was used in an attempt to classify different types of apple samples. Three pattern recognition methods such as K-nearest neighbour (KNN), partial least-squares discriminant analysis (PLSDA) and moving window partial least-squares discriminant analysis (MWPLSDA) were used to classify apple samples of different geographical origins, grades and varieties. The result indicates that MWPLSDA is superior to these two conventional pattern recognition methods. Because MWPLSDA method can select narrow but informative wavelength intervals to reconstruct an efficacious classification model with high predicting accuracy. In conclusion, MWPLSDA coupled with near-infrared fibre-optic technology is proved to be an effective method for fruit classification.     

基于NIRS的食用醋品牌溯源模型的建立与优化

本文主要探讨了近红外光谱(NIRS)结合模式识别技术应用于食用醋品牌溯源研究。采集了四个品牌(四川保宁香醋、山西东湖老陈醋、镇江恒顺香醋、镇江香醋)共160组食醋样品的近红外漫反射光谱,通过主成分分析(PCA)进行光谱变量压缩及剔除8个异常样本数据后,随机选取其中的114组样品组成训练集用于建立溯源模型,剩余38组样品用作测试集进行模型验证。比较了MSC、SD、SNV等几种不同光谱预处理方法以及它们的不同组合对溯源模型的影响,同时考察了PLS-DA与SIMCA两种建模方法对模型的影响。结果表明:选择MSC与SD相结合的方法对光谱数据进行预处理,并采用SIMCA建模方法所建立的醋品牌溯源模型对四大品牌醋的正确识别率分别可达100%、100%、91.7%、90%。由此说明采用近红外光谱技术结合模式识别技术可有效实现食用醋品牌溯源的目的。     

Multivariate data analysis applied to spectroscopy: Potential application to juice and fruit quality

The goal of building a multivariate calibration model is to predict a chemical or physical property from a set of predictor variables, for example the analysis of sugar concentration in fruits using near infrared (NIR) spectroscopy. Effective multivariate calibration models combined with a rapid analytical method should be able to replace laborious and costly reference methods. The quality of a calibration model primarily depends on its predictive ability. In order to build, interpret and apply NIR calibrations not only the quality of spectral data but also other properties such as effect of reference method, sample selection and interpretation of the model coefficients are also important. The objective of this short review is to highlight the different steps, methods and issues to consider when calibrations based on NIR spectra are developed for the measurement of chemical parameters in both fruits and fruit juices. The same principles described in this paper can be applied to other rapid methods like electronic noses, electronic tongues, and fluorescence spectroscopy.     

Rapid determination of sugar level in snack products using infrared spectroscopy

Real-time spectroscopic methods can provide a valuable window into food manufacturing to permit optimization of production rate, quality and safety. There is a need for cutting edge sensor technology directed at improving efficiency, throughput and reliability of critical processes. The aim of the research was to evaluate the feasibility of infrared systems combined with chemometric analysis to develop rapid methods for determination of sugars in cereal products. Samples were ground and spectra were collected using a mid-infrared (MIR) spectrometer equipped with a triple-bounce ZnSe MIRacle attenuated total reflectance accessory or Fourier transform near infrared (NIR) system equipped with a diffuse reflection-integrating sphere. Sugar contents were determined using a reference HPLC method. Partial least squares regression (PLSR) was used to create cross-validated calibration models. The predictability of the models was evaluated on an independent set of samples and compared with reference techniques. MIR and NIR spectra showed characteristic absorption bands for sugars, and generated excellent PLSR models (sucrose: SEP < 1.7% and r > 0.96). Multivariate models accurately and precisely predicted sugar level in snacks allowing for rapid analysis. This simple technique allows for reliable prediction of quality parameters, and automation enabling food manufacturers for early corrective actions that will ultimately save time and money while establishing a uniform quality. Practical Application: The U.S. snack food industry generates billions of dollars in revenue each year and vibrational spectroscopic methods combined with pattern recognition analysis could permit optimization of production rate, quality, and safety of many food products. This research showed that infrared spectroscopy is a powerful technique for near real-time (approximately 1 min) assessment of sugar content in various cereal products.     

Determination of simple sugars,malic acid and total phenolic compounds in apple pomace by infrared spectroscopy and PLSR

The aim of this work was to develop a fast, versatile, inexpensive and environmentally safe analytical method to quantify simple sugars, malic acid and total phenolic compounds in apple pomace, considering its potential use as a raw material with value instead of as an industrial waste. Diffuse reflectance infrared spectroscopy (DRIFTS) measurements of twenty‐six samples of apple pomace were analysed by partial least squares regression (PLSR), using several signal pre‐processing methods. Multivariate models developed with four to five latent variables (LVs) and based in the MIR (mid‐infrared) region had good prediction for the determination of sucrose, fructose, malic acid and total phenolic compounds, with average errors between 3.9% and 6.6%. By contrast, glucose was better determined by models developed in the NIR (near‐infrared) region and using six LVs, yielding an average error lower than 7.4%. These results confirmed the feasibility of the multivariate spectroscopic approach as an alternative for expensive and time‐consuming conventional chemical methods.     

Rapid instrumental methods and chemometrics for the determination of pre‐crystallization in chocolate

Three rapid instrumental methods for the determination of the pre‐crystallization stage in six types of chocolate were studied. The methods were near‐infrared (NIR) spectroscopy, fluorescence spectroscopy and tri stimulus colour measurements. The chocolates were tempered into five categories: two levels of under‐tempered, two levels of over‐tempered and one level of well‐tempered chocolate. A temper meter was used as the reference method. NIR and fluorescence data were orthogonalized before modelling in order to remove the chocolate type characteristics. NIR spectroscopy was capable of discriminating between the five tempering groups when the principal component analysis (PCA) model was used on all chocolate types. A partial least squares discriminant analysis on the NIR spectra with the three main tempering groups (over‐, well‐, and under‐tempered) as the dependent variable showed perfect separation of the groups. Using fluorescence spectroscopy it was possible to separate the chocolates into the three main tempering groups in a PCA model, while the colour measurements did not reflect the degree of pre‐crystallization.