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Antioxidant-capacity-based models for the prediction of acrylamide reduction by flavonoids.

Food chemistry (2014-08-31)
Jun Cheng, Xinyu Chen, Sheng Zhao, Yu Zhang
ZUSAMMENFASSUNG

The aim of this study was to investigate the applicability of artificial neural network (ANN) and multiple linear regression (MLR) models for the estimation of acrylamide reduction by flavonoids, using multiple antioxidant capacities of Maillard reaction products as variables via a microwave food processing workstation. The addition of selected flavonoids could effectively reduce acrylamide formation, which may be closely related to the number of phenolic hydroxyl groups of flavonoids (R: 0.735-0.951, P<0.001). The rate of inhibition of acrylamide formation correlated well with the change of trolox equivalent antioxidant capacity (ΔTEAC) measured by DPPH (R(2)=0.833), ABTS (R(2)=0.860) or FRAP (R(2)=0.824) assay. Both ANN and MLR models could effectively serve as predictive tools for estimating the reduction of acrylamide affected by flavonoids. The current predictive model study provides a low-cost and easy-to-use approach to the estimation of rates at which acrylamide is degraded, while avoiding tedious sample pretreatment procedures and advanced instrumental analysis.

MATERIALIEN
Produktnummer
Marke
Produktbeschreibung

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Methanol, suitable for HPLC, ≥99.9%
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Methanol, ACS reagent, ≥99.8%
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Ameisensäure, reagent grade, ≥95%
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Methanol, HPLC Plus, ≥99.9%
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Ameisensäure, ACS reagent, ≥96%
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2,2-Diphenyl-1-Picrylhydrazyl
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(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsäure, 97%
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Methanol, anhydrous, 99.8%
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Methanol, suitable for HPLC, gradient grade, suitable as ACS-grade LC reagent, ≥99.9%
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Acrylamid, suitable for electrophoresis, ≥99%
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Methanol, Laboratory Reagent, ≥99.6%
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Ameisensäure, ACS reagent, ≥88%
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Methanol, BioReagent, ≥99.93%
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Methanol, Absolute - Acetone free
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2,4,6-Tri-(2-pyridyl)-s-triazin, for spectrophotometric det. (of Fe), ≥98%
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Acrylamid, for molecular biology, ≥99% (HPLC)
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Methanol, ACS reagent, ≥99.8%