Determination of Bioactive Compounds in Buriti Oil by Prediction Models Through Mid-infrared Spectroscopy

Abstract

Buriti oil is a vegetable oil extracted from the pulp and seeds of buriti (Mauritia flexuosa L.), a palm commonly found in the Amazon region, and is used both in popular medicine and in the cosmetic and food industries. This work aimed to develop a faster and more accessible procedure to quantify the content of carotenoids, polyphenols, and total flavonoids in buriti oils, where predictive models emphasize figures of merit. The study was carried out with 50 buriti oil samples from the state of Pará, Brazil, which were sampled by combining attenuated total reflection (ATR) spectroscopy with mid-infrared Fourier transform (FT-MIR) together with partial least squares regression (PLSR). The confidence and validation matrix were obtained from ultraviolet–visible spectroscopy. The PLSR model regarding the total carotenoid content presented values ​​between 335.33 and 1557.05 μg/g was validated by the concentration demonstration coefficient (R2cal) equal to 0.9556, prediction demonstration coefficient (R2pred) equal to 0.85642, bias = 5.68.10−13, performance deviation ratio value (RDP) of 2.0135, and range error rate (RER) equal to 4.3747. Concentrations of phenolic compounds were predicted between 96.2964 and 121.857 GAE/100 g, where the model presented R2cal = 0.9762, R2pred = 0.8198, bias = 3.38.10−10, RDP = 5.9028, and RER = 5.7578. The flavonoid prediction model contains concentrations between 86.844 and 133.852 mg EC/100 g that circulate R2cal = 0.9445, R2pred = 0.8536, bias = 6.98.10−8, RDP = 6.7085, and RER = 6.7085. Buriti oil showed high levels of b-carotene. Prediction models are overwhelming and can be used for screening and quality control of natural products.