Bioinspired Fluorine Labeling for <sup>19</sup>F NMR-Based Plasma Amine Profiling

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dc.contributor.authorDuong, Quynh Huongko
dc.contributor.authorKwahk, Eunjeongko
dc.contributor.authorKim, Jumiko
dc.contributor.authorPark, Hahyounko
dc.contributor.authorCho, Heyjinko
dc.contributor.authorKim, Hyunwooko
dc.date.accessioned2024-09-02T11:00:10Z-
dc.date.available2024-09-02T11:00:10Z-
dc.date.created2024-08-29-
dc.date.issued2024-01-
dc.identifier.citationANALYTICAL CHEMISTRY, v.96, no.4, pp.1614 - 1621-
dc.identifier.issn0003-2700-
dc.identifier.urihttp://hdl.handle.net/10203/322543-
dc.description.abstractMetabolite profiling serves as a powerful tool that advances our understanding of biological systems, disease mechanisms, and environmental interactions. In this study, we present an approach employing F-19-nuclear magnetic resonance (F-19 NMR) spectroscopy for plasma amine profiling. This method utilizes a highly efficient and reliable fluorine-labeling reagent, 3,5-difluorosalicylaldehyde, which effectively emulates pyridoxal phosphate, facilitating the formation of Schiff base compounds with primary amines. The fluorine labeling allows for distinct resolution of F-19 NMR signals from amine mixtures, leading to precise identification and quantification of amine metabolites in human plasma. This advancement offers valuable tools for furthering metabolomics research.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.titleBioinspired Fluorine Labeling for &lt;sup&gt;19&lt;/sup&gt;F NMR-Based Plasma Amine Profiling-
dc.typeArticle-
dc.identifier.wosid001154863800001-
dc.identifier.scopusid2-s2.0-85182982773-
dc.type.rimsART-
dc.citation.volume96-
dc.citation.issue4-
dc.citation.beginningpage1614-
dc.citation.endingpage1621-
dc.citation.publicationnameANALYTICAL CHEMISTRY-
dc.identifier.doi10.1021/acs.analchem.3c04485-
dc.contributor.localauthorKim, Hyunwoo-
dc.contributor.nonIdAuthorCho, Heyjin-
dc.description.isOpenAccessN-
dc.type.journalArticleArticle-
dc.subject.keywordPlusMETABOLOMICS-
dc.subject.keywordPlusSPECTROSCOPY-
dc.subject.keywordPlusPATHWAYS-
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