| Literature DB >> 34063803 |
Gabriella Tamasi1,2, Alessio Pardini1,2, Riccardo Croce1, Marco Consumi1,3, Gemma Leone1,3, Claudia Bonechi1,2, Claudio Rossi1,2, Agnese Magnani1,3.
Abstract
The intake of tomato glycoalkaloids can exert beneficial effects on human health. For this reason, methods for a rapid quantification of these compounds are required. Most of the methods for α-tomatine and dehydrotomatine quantification are based on chromatographic techniques. However, these techniques require complex and time-consuming sample pre-treatments. In this work, HPLC-ESI-QqQ-MS/MS was used as reference method. Subsequently, multiple linear regression (MLR) and partial least squares regression (PLSR) were employed to create two calibration models for the prediction of the tomatine content from thermogravimetric (TGA) and attenuated total reflectance (ATR) infrared spectroscopy (IR) analyses. These two fast techniques were proven to be suitable and effective in alkaloid quantification (R2 = 0.998 and 0.840, respectively), achieving low errors (0.11 and 0.27%, respectively) with the reference technique.Entities:
Keywords: chromatography; mid-infrared spectroscopy; multivariate analysis; thermogravimetric analysis; tomatine
Year: 2021 PMID: 34063803 DOI: 10.3390/molecules26113068
Source DB: PubMed Journal: Molecules ISSN: 1420-3049 Impact factor: 4.411