A Near-Infrared Reflectance Spectroscopy Method for Direct Analysis of Several Chemical Components and Properties of Fruit, for Example, Chinese Hawthorn


Autoria(s): Dong, Wenjiang; Ni, Yongnian; Kokot, Serge
Data(s)

2013

Resumo

Near-infrared spectroscopy (NIRS) calibrations were developed for the discrimination of Chinese hawthorn (Crataegus pinnatifida Bge. var. major) fruit from three geographical regions as well as for the estimation of the total sugar, total acid, total phenolic content, and total antioxidant activity. Principal component analysis (PCA) was used for the discrimination of the fruit on the basis of their geographical origin. Three pattern recognition methods, linear discriminant analysis, partial least-squares-discriminant analysis, and back-propagation artificial neural networks, were applied to classify and compare these samples. Furthermore, three multivariate calibration models based on the first derivative NIR spectroscopy, partial least-squares regression, back-propagation artificial neural networks, and least-squares-support vector machines, were constructed for quantitative analysis of the four analytes, total sugar, total acid, total phenolic content, and total antioxidant activity, and validated by prediction data sets.

Identificador

http://eprints.qut.edu.au/66095/

Publicador

American Chemical Society

Relação

DOI:10.1021/jf305272s

Dong, Wenjiang, Ni, Yongnian, & Kokot, Serge (2013) A Near-Infrared Reflectance Spectroscopy Method for Direct Analysis of Several Chemical Components and Properties of Fruit, for Example, Chinese Hawthorn. Journal of Agricultural and Food Chemistry, 61(3), pp. 540-546.

Direitos

American Chemical Society

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #030000 CHEMICAL SCIENCE #near-infrared spectroscopy; comparative chemometrics; prediction: sugar; acid and phenol content; Chinese hawthorn fruit
Tipo

Journal Article