Literature DB >> 28665801

A new, simplified model for the estimation of polyphenol oxidation potentials based on the number of OH groups.

Ivana Novak Jovanović1, Ante Miličević1.   

Abstract

We present a new and simpler regression model for the estimation of the first oxidation potentials (Ep1) of flavonoids based on the number of phenolic, alcoholic, and carboxylic OH groups. In the regression we included the Ep1 of 12 polyphenols (mostly flavonols and catechins) that were measured in our laboratory at pH 3. The model yielded r=0.986 and SE=0.040. Later successive inclusions of previously reported Ep values into the regression model, 7 at pH 3, the model (N=19) yielded r=0.980, SE=0.046 and 19 at pH 7 the model (N=38), yielded r=0.985, SE=0.044.

Entities:  

Keywords:  QSAR/QSPR; flavonoids; molecular modelling

Mesh:

Substances:

Year:  2017        PMID: 28665801     DOI: 10.1515/aiht-2017-68-2988

Source DB:  PubMed          Journal:  Arh Hig Rada Toksikol        ISSN: 0004-1254            Impact factor:   1.948


  1 in total

1.  In vitro safety assessment of the strawberry tree (Arbutus unedo L.) water leaf extract and arbutin in human peripheral blood lymphocytes.

Authors:  K Jurica; I Brčić Karačonji; A Mikolić; D Milojković-Opsenica; V Benković; N Kopjar
Journal:  Cytotechnology       Date:  2018-04-25       Impact factor: 2.058

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.