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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/573
DC FieldValueLanguage
dc.contributor.authorPejin, Borisen_US
dc.contributor.authorSavic, Aleksandar G.en_US
dc.contributor.authorPetković, Milenaen_US
dc.contributor.authorRadotic, Ksenijaen_US
dc.contributor.authorMojović, Milošen_US
dc.date.accessioned2022-12-15T16:13:51Z-
dc.date.available2022-12-15T16:13:51Z-
dc.date.issued2014-01-01-
dc.identifier.issn0950-5423en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/573-
dc.description.abstractFructooligosaccharides (FOS) are bioactive oligosaccharide fructans with beneficial health effects. Anti-hydroxyl radical activity is an important factor in the description of antioxidant capacity of any natural product. The aim of this study was to estimate in vitro anti-hydroxyl radical activity of the FOS 1-kestose and nystose by electron paramagnetic resonance spectroscopy (EPR) and fluorescence spectroscopy (FS) followed by a theoretical approach based on quantum chemistry calculations. A significant anti-hydroxyl radical potential of both compounds was observed (72% and 78% by EPR and 69% and 74% by FS, respectively), indicating the nystose to be a more active natural product. In addition, the computational results have confirmed that nystose follows the same pattern previously shown for 1-kestose, that is, that carbohydrates can react with hydroxyl radical. It is well known that FOS belong to cardioprotective nutraceuticals, so the study may be of some interest to research in heart disease. © 2013 Institute of Food Science and Technology.en
dc.relation.ispartofInternational Journal of Food Science and Technologyen
dc.subject1-kestoseen
dc.subjectComputational chemistryen
dc.subjectDietary food supplementsen
dc.subjectElectron paramagnetic resonance spectroscopyen
dc.subjectFluorescence spectroscopyen
dc.subjectHeart medicineen
dc.subjectHydroxyl radicalen
dc.subjectNystoseen
dc.titleIn vitro anti-hydroxyl radical activity of the fructooligosaccharides 1-kestose and nystose using spectroscopic and computational approachesen_US
dc.typeArticleen_US
dc.identifier.doi10.1111/ijfs.12445-
dc.identifier.scopus2-s2.0-84900507671-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84900507671-
dc.relation.firstpage1500en
dc.relation.lastpage1505en
dc.relation.issue6en
dc.relation.volume49en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-6180-1854-
crisitem.author.orcid0000-0002-1868-9913-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry