Journal
JOURNAL OF FOOD AND DRUG ANALYSIS
Volume 25, Issue 2, Pages 306-315Publisher
FOOD & DRUG ADMINSTRATION
DOI: 10.1016/j.jfda.2016.09.007
Keywords
alpha-glucosidase inhibitory activity; Fourier transform infrared spectroscopy; metabolomics; orthogonal partial least squares; Phaleria macrocarpa
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Funding
- Fundamental Research Grant Scheme of the Ministry of Education, Malaysia [FRGS/1/2014/SKK02/UIAM/01/1]
- International Scientific Partnership Program ( ISPP) at King Saud University, Riyadh, Saudi Arabia [0026]
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Phaleria macrocarpa, known as Mahkota Dewa, is a widely used medicinal plant in Malaysia. This study focused on the characterization of alpha-glucosidase inhibitory activity of P. macrocarpa extracts using Fourier transform infrared spectroscopy (FTIR)-based metabolomics. P. macrocarpa and its extracts contain thousands of compounds having synergistic effect. Generally, their variability exists, and there are many active components in meager amounts. Thus, the conventional measurement methods of a single component for the quality control are time consuming, laborious, expensive, and unreliable. It is of great interest to develop a rapid predictionmethod for herbalquality control to investigate the alpha-glucosidase inhibitory activity of P. macrocarpa by multicomponent analyses. In this study, a rapid and simple analytical method was developed using FTIR spectroscopy- based fingerprinting. A total of 36 extracts of different ethanol concentrations were prepared and tested on inhibitory potential and fingerprinted using FTIR spectroscopy, coupled with chemometrics of orthogonal partial least square (OPLS) at the 4000-400 cm(-1) frequency region and resolution of 4 cm(-1). The OPLS model generated the highest regression coefficient with (RY)-Y-2 = 0.98 and Q(2)Y = 0.70, lowest root meansquare error estimation = 17.17, and rootmeansquare error of cross validation = 57.29. A five-component (1+4+0) predictive model was build up to correlate FTIR spectrawith activity, and the responsible functional groups, such as -CH, -NH, -COOH, and -OH, were identified for the bioactivity. A successful multivariate model was constructed using FTIR-attenuated total reflection as a simple and rapid technique to predict the inhibitory activity. Copyright (C) 2016, Food and Drug Administration, Taiwan. Published by Elsevier Taiwan LLC.
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