Evaluation of adulteration in soy-based beverages by water addition using chemometrics applied to ATR-FTIR spectroscopy

被引:7
作者
de Paulo, Ellisson H. [1 ,2 ]
Rech, Andre M. [1 ]
Weiler, Fabio H. [1 ]
Nascimento, Marcia H. C. [2 ]
Filgueiras, Paulo R. [2 ]
Ferrao, Marco F. [1 ,3 ]
机构
[1] Univ Fed Rio Grande do Sul, Inst Chem, Lab Chemometr & Analyt Instrumentat, Av Bento Goncalves 9500, BR-90650001 Porto Alegre, RS, Brazil
[2] Univ Fed Espirito Santo, Chem Dept, Lab Res & Dev Methodol Anal Oils LABPETRO, Lab Chemometr,Ctr Competence Petr Chem NCQP, Av Fernando Ferrari 514, BR-29075910 Vitoria, ES, Brazil
[3] Cidade Univ Zeferino Vaz, Natl Inst Sci & Technol Bioanalyt INCT Bio, Rua Roxo Moreira 1831, BR-13083970 Campinas, SP, Brazil
关键词
Soy-based beverages; Water adulteration; ATR-FTIR; DD-SIMCA; k-NN; PLS-DA; Random forest; TRANSFORM INFRARED-SPECTROSCOPY; SQUARES DISCRIMINANT-ANALYSIS; RANDOM FOREST; FOODS; CLASSIFICATION; TUTORIAL; SOYMILK; UNEQ;
D O I
10.1016/j.foodcont.2024.110746
中图分类号
TS2 [食品工业];
学科分类号
0832 ;
摘要
The adulteration of soy-based beverages (SBBs) by adding water to increase profitability is a fraudulent practice that requires urgent solutions to ensure product integrity and consumer trust. Therefore, the use of infrared spectroscopy (ATR-FTIR) associated with chemometrics methods can be a quick and advantageous alternative to this problem. In this study, the one-class and multiclass methods applied to ATR-FTIR data to classify a set of 80 SBBs samples were used. The unequal dispersed classes (UNEQ), soft independent modeling of class analogy (SIMCA), data driven SIMCA (DD-SIMCA), and one-class random forest (OC-RF) methods were used for one-class modeling. Models were constructed using the non-adulterated samples as target class (TA) and the adulterated samples as non-target class (NT). The k-nearest neighbors (k-NN), partial least squares discriminant analysis (PLS-DA), dual class random forest (DC-RF), and dual class random forest with Monte Carlo sampling (DC-RFMC) methods were used for multiclass modeling. For k-NN and PLS-DA, samples were organized into four classes (non-adulterated samples, adulterated with 5% v.v(-1), 10% v.v(-1), and 20% v.v(-1) of water). DC-RF models used the same class settings as one-class models. DD-SIMCA, PLS-DA, and DC-RF-MC showed accuracy of 100%. The results show the feasibility of ATR-FTIR and chemometrics models to identify adulterations by adding water.
引用
收藏
页数:9
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