Skip to Content
Merck
  • Antioxidant-capacity-based models for the prediction of acrylamide reduction by flavonoids.

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
ABSTRACT

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.

MATERIALS
Product Number
Brand
Product Description

Supelco
2,4,6-Tris(2-pyridyl)-s-triazine, for spectrophotometric det. (of Fe), ≥98%
Sigma-Aldrich
D-(+)-Glucose monohydrate, meets analytical specification of Ph. Eur., BP, Ph Franç., 97.5-102.0% anhydrous basis(HPLC)
Sigma-Aldrich
D-(+)-Glucose monohydrate, tested according to Ph. Eur.
Supelco
Methanol, analytical standard
Sigma-Aldrich
Apigenin, ≥95.0% (HPLC)
Supelco
2,4,6-Tris(2-pyridyl)-s-triazine, for spectrophotometric det. of Fe, ≥99.0% (HPLC)
Sigma-Aldrich
Acrylamide, for Northern and Southern blotting, powder blend
Sigma-Aldrich
Acrylamide, purum, ≥98.0% (GC)
Sigma-Aldrich
Methanol, anhydrous, 99.8%
Apigenin, primary reference standard
Supelco
Apigenin, analytical standard
Supelco
Methanol, Pharmaceutical Secondary Standard; Certified Reference Material
Sigma-Aldrich
Methanol, ACS reagent, ≥99.8%
Sigma-Aldrich
Methanol, BioReagent, ≥99.93%
Sigma-Aldrich
Methanol, Laboratory Reagent, ≥99.6%
Sigma-Aldrich
Methanol, ACS reagent, ≥99.8%
Sigma-Aldrich
Methanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., ≥99.8% (GC)
Sigma-Aldrich
Methanol, suitable for HPLC, gradient grade, ≥99.9%
Sigma-Aldrich
Methanol, Absolute - Acetone free
Sigma-Aldrich
Methanol, ACS reagent, ≥99.8%
Supelco
Luteolin, analytical standard
Supelco
Methanol solution, NMR reference standard, 4% in methanol-d4 (99.8 atom % D), NMR tube size 5 mm × 8 in.
Luteolin, primary reference standard
Sigma-Aldrich
Luteolin, ≥98% (TLC), powder
Sigma-Aldrich
Dextrose monohydrate, 97.5-102.0% anhydrous basis, meets USP testing specifications
Sigma-Aldrich
2,2-Diphenyl-1-picrylhydrazyl
Sigma-Aldrich
Formic acid solution, BioUltra, 1.0 M in H2O
Sigma-Aldrich
(±)-6-Hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 97%
Sigma-Aldrich
Methanol-12C, 99.95 atom % 12C
Sigma-Aldrich
1,1-Diphenyl-2-picrylhydrazine, 97%