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The application of adsorption isotherms with proper fitting to interpret polyphenol bioaccessibility in vitro (CROSBI ID 666491)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija

Jakobek, Lidija ; Matić, Petra ; Barron, R. Andrew ; The application of adsorption isotherms with proper fitting to interpret polyphenol bioaccessibility in vitro // The book of abstracts of Euro-Global Conference on Food Science, Agronomy and Technology. Rim: Magnus group, 2018. str. 61-61

Podaci o odgovornosti

Jakobek, Lidija ; Matić, Petra ; Barron, R. Andrew ;

engleski

The application of adsorption isotherms with proper fitting to interpret polyphenol bioaccessibility in vitro

Bioaccessibility of polyphenols describes their accessibility for absorption in the digestive tract. Dietary fibers, together with some other food components, can affect bioaccessibility since they can interact with polyphenols. One of the ways of studying these complex reactions in vitro is to study the adsorption of polyphenols onto dietary fiber. The experimental results (the amount of polyphenols adsorbed onto dietary fiber qe, and the amount non-adsorbed ce) can be modelled with adsorption isotherm equations. Parameters obtained from these equations can help in the attempt to interpreting adsorption process and by that to interpret bioaccessibility in vitro. But, adsorption isotherms require proper fitting to lower the error of models and to obtained correct parameters of adsorption equations. The aim of this work was to study the adsorption between apple polyphenols and -glucan, to model the experimental data with Langmuir, Dubinin-Radushkevich, and Hill adsorption isotherms with improved fitting, and to use corrected parameters from adsorption isotherms to interpret the adsorption process. Polyphenols were extracted from the flesh and peel of apples by using ultrasound assisted extraction and adsorbed onto -glucan until the adsorption reached the equilibrium. The amount of total free polyphenols before and after adsorption were determined by using Folin-Ciocalteu method. The qe (adsorption capacity, mg g-1) and ce (polyphenol concentration in equilibrium, mg l-1) were modelled with equations of adsorption isotherms. Experimental data fitting (qe and ce) was conducted by using improved minimization of the sum of squares errors. According to the results, polyphenols from peel adsorbed in a higher amount onto -glucan than flesh polyphenols. Adsorption isotherms fitted according to the new, improved fitting, showed lower standard error and can be considered more accurate and precise for the interpretation of adsorption. According to new parameters, peel polyphenols showed higher theoretical, maximal adsorption capacity (qm) and theoretical capacity of saturation (qs). Parameter nH points to the favorable adsorption for all polyphenols. Parameters describing energy of adsorption showed that the bonds between peel polyphenols and -glucan might be physical, and between flesh polyphenols and -glucan, chemical. New, more accurate fitting allows safer insight into the bonding between polyphenols and dietary fibers and accordingly into the bioaccessibility explanation, in vitro. •The audience will understand the importance of proper fitting of data from adsorption process and how to interpret the results •The results of this study are interesting for many areas in which adsorption isotherms can be applied (like in chemistry, ecology, biochemistry etc.). •The presentation will also give an insight into the bioaccessibility process and its importance in polyphenol bioactivities

adsorption isotherms ; polyphenols ; bioaccessibility ; proper fitting ;

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

Podaci o prilogu

61-61.

2018.

objavljeno

Podaci o matičnoj publikaciji

The book of abstracts of Euro-Global Conference on Food Science, Agronomy and Technology

Rim: Magnus group

Podaci o skupu

Euro-Global Conference on Food Science, Agronomy and Technology

poster

20.09.2018-22.09.2018

Rim, Italija

Povezanost rada

Kemija, Matematika, Prehrambena tehnologija