000022836 001__ 22836 000022836 005__ 20200702121627.0 000022836 0247_ $$2pmid$$apmid:22819944 000022836 0247_ $$2DOI$$a10.1016/j.chemosphere.2012.05.105 000022836 0247_ $$2WOS$$aWOS:000310112600016 000022836 037__ $$aPreJuSER-22836 000022836 041__ $$aeng 000022836 082__ $$a333.7 000022836 1001_ $$0P:(DE-HGF)0$$aChen, L.$$b0 000022836 245__ $$aBottom-up approach for the reaction of xenobiotics and their metabolites with model substances for natural organic matter by electrochemistry-mass spectrometry (EC-MS) 000022836 260__ $$aAmsterdam [u.a.]$$bElsevier Science$$c2012 000022836 300__ $$a1376 - 1383 000022836 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article 000022836 3367_ $$2DataCite$$aOutput Types/Journal article 000022836 3367_ $$00$$2EndNote$$aJournal Article 000022836 3367_ $$2BibTeX$$aARTICLE 000022836 3367_ $$2ORCID$$aJOURNAL_ARTICLE 000022836 3367_ $$2DRIVER$$aarticle 000022836 440_0 $$01228$$aChemosphere$$v89$$x0045-6535$$y11 000022836 500__ $$aRecord converted from VDB: 12.11.2012 000022836 520__ $$aRisk assessment of xenobiotics requires a comprehensive understanding of their transformation in the environment. As most of the transformation processes usually involve a redox reaction or a hydrolysis as the first steps of the transformation, we applied an approach that uses an electrochemical cell to investigate model "redox" reactions in aqueous solutions for environmental processes. We investigated the degradation of a variety of xenobiotics from polar to nonpolar and analyzed their degradation products by on-line coupling of electrochemistry with mass spectrometry (EC-MS). Furthermore, we evaluated possible binding reactions with regard to the generation of non-extractable residues with some model substances (catechol, phthalic acid, γ-l-Glutamyl-l-cysteinyl-glycine (GSH) and l-histidine) deduced from a natural organic matter (NOM) structure model and identified possible binding-sites. Whereas typically investigations in soil/water-systems have been applied, we used to our knowledge for the first time a bottom-up approach, starting from the chemicals of interest and different model substances for natural organic matter to evaluate chemical binding mechanisms (or processes) in the EC-MS under redox conditions. Under oxidative conditions, bindings of the xenobiotics with catechol, GSH and histidine were found, but no reactions with the model compound phthalic acid were observed. In general, no chemical binding has yet been found under reductive conditions. In some cases (i.e. benzo[a]anthracene) the oxidation product only underwent a binding reaction, whereas the xenobiotic itself did not undergo any reactions. EC-MS is a promising fast and simple screening method to investigate the environmental behavior of xenobiotics and to evaluate the potential risks of newly synthesized substances. 000022836 536__ $$0G:(DE-Juel1)FUEK407$$2G:(DE-HGF)$$aTerrestrische Umwelt$$cP24$$x0 000022836 588__ $$aDataset connected to Pubmed 000022836 7001_ $$0P:(DE-Juel1)129471$$aHofmann, D.$$b1$$uFZJ 000022836 7001_ $$0P:(DE-Juel1)VDB108912$$aKlumppp, E.$$b2$$uFZJ 000022836 7001_ $$0P:(DE-HGF)0$$aXiang, X.$$b3 000022836 7001_ $$0P:(DE-HGF)0$$aChen, Y.$$b4 000022836 7001_ $$0P:(DE-Juel1)133844$$aKüppers, S.$$b5$$uFZJ 000022836 773__ $$0PERI:(DE-600)1496851-4$$a10.1016/j.chemosphere.2012.05.105$$gVol. 89, p. 1376 - 1383$$p1376 - 1383$$q89<1376 - 1383$$tChemosphere$$v89$$x0045-6535$$y2012 000022836 8567_ $$uhttp://dx.doi.org/10.1016/j.chemosphere.2012.05.105 000022836 909CO $$ooai:juser.fz-juelich.de:22836$$pVDB$$pVDB:Earth_Environment 000022836 9141_ $$y2012 000022836 915__ $$0StatID:(DE-HGF)0010$$2StatID$$aJCR/ISI refereed 000022836 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR 000022836 915__ $$0StatID:(DE-HGF)0110$$2StatID$$aWoS$$bScience Citation Index 000022836 915__ $$0StatID:(DE-HGF)0111$$2StatID$$aWoS$$bScience Citation Index Expanded 000022836 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection 000022836 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bThomson Reuters Master Journal List 000022836 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS 000022836 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline 000022836 915__ $$0StatID:(DE-HGF)0310$$2StatID$$aDBCoverage$$bNCBI Molecular Biology Database 000022836 915__ $$0StatID:(DE-HGF)0420$$2StatID$$aNationallizenz 000022836 915__ $$0StatID:(DE-HGF)1040$$2StatID$$aDBCoverage$$bZoological Record 000022836 915__ $$0StatID:(DE-HGF)1050$$2StatID$$aDBCoverage$$bBIOSIS Previews 000022836 915__ $$0StatID:(DE-HGF)1060$$2StatID$$aDBCoverage$$bCurrent Contents - Agriculture, Biology and Environmental Sciences 000022836 9131_ $$0G:(DE-Juel1)FUEK407$$1G:(DE-HGF)POF2-240$$2G:(DE-HGF)POF2-200$$bErde und Umwelt$$kP24$$lTerrestrische Umwelt$$vTerrestrische Umwelt$$x0 000022836 9132_ $$0G:(DE-HGF)POF3-255$$1G:(DE-HGF)POF3-250$$2G:(DE-HGF)POF3-200$$aDE-HGF$$bMarine, Küsten- und Polare Systeme$$lTerrestrische Umwelt$$vTerrestrial Systems: From Observation to Prediction$$x0 000022836 9201_ $$0I:(DE-Juel1)ZCH-20090406$$gZCH$$kZCH$$lZentralabteilung für Chemische Analysen$$x0 000022836 9201_ $$0I:(DE-Juel1)IBG-3-20101118$$gIBG$$kIBG-3$$lAgrosphäre$$x1 000022836 970__ $$aVDB:(DE-Juel1)139611 000022836 980__ $$aVDB 000022836 980__ $$aConvertedRecord 000022836 980__ $$ajournal 000022836 980__ $$aI:(DE-Juel1)ZEA-3-20090406 000022836 980__ $$aI:(DE-Juel1)IBG-3-20101118 000022836 980__ $$aUNRESTRICTED 000022836 981__ $$aI:(DE-Juel1)ZEA-3-20090406 000022836 981__ $$aI:(DE-Juel1)IBG-3-20101118 000022836 981__ $$aI:(DE-Juel1)ZCH-20090406