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dc.contributor.authorGerhard, U.
dc.contributor.authorThomas, S.
dc.contributor.authorMortishire-Smith, R.
dc.date.accessioned2013-06-25T14:16:48Z
dc.date.available2013-06-25T14:16:48Z
dc.date.issued2003-07-14
dc.identifier.citationGerhard , U , Thomas , S & Mortishire-Smith , R 2003 , ' Accelerated metabolite identification by "Extraction-NMR" ' , Journal of Pharmaceutical and Biomedical Analysis , vol. 32 , no. 3 , pp. 531-538 . https://doi.org/10.1016/S0731-7085(03)00218-8
dc.identifier.issn0731-7085
dc.identifier.otherPURE: 848550
dc.identifier.otherPURE UUID: c385dcbd-8ea2-42bf-a0c0-1f6992e75c42
dc.identifier.otherScopus: 0142186274
dc.identifier.urihttp://hdl.handle.net/2299/10936
dc.descriptionCopyright 2008 Elsevier B.V., All rights reserved.
dc.description.abstractExamples of the use of extraction-NMR, an efficient and rapid method to obtain structural information on metabolites without prior separation, are described. Crude ethyl acetate extracts of in vitro microsomal incubations were analysed by NMR spectroscopy. The region downfield of 5.5 ppm in the proton spectra of these crude extracts was found to be essentially clear of endogenous resonances. As a consequence, sites of aromatic hydroxylation can often be determined without prior separation of the crude extracts. Sites of metabolism close to the aromatic region may also be accessible via two-dimensional (2D) homonuclear experiments (e.g. COSY, NOESY, TOCSY). One-dimensional (1D) and 2D fluorine experiments also can provide additional information on the structure of metabolites. Depending on the complexity of the aromatic region of the parent compound, signal overlap and the relative abundance of the individual components, extraction-NMR has the potential to provide information for unambiguous structure elucidation of two or three major metabolites. Should extraction-NMR produce inconclusive results, i.e. too many metabolites are present or metabolism occurred exclusively on aliphatic regions, it is possible to re-use the extraction-NMR sample and proceed with traditional methods of analysis.en
dc.format.extent8
dc.language.isoeng
dc.relation.ispartofJournal of Pharmaceutical and Biomedical Analysis
dc.titleAccelerated metabolite identification by "Extraction-NMR"en
dc.contributor.institutionDepartment of Pharmacy
dc.contributor.institutionSchool of Life and Medical Sciences
dc.contributor.institutionHealth & Human Sciences Research Institute
dc.contributor.institutionMedicinal and Analytical Chemistry
dc.description.statusPeer reviewed
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=0142186274&partnerID=8YFLogxK
dc.relation.schoolSchool of Life and Medical Sciences
dcterms.dateAccepted2003-07-14
rioxxterms.versionofrecordhttps://doi.org/10.1016/S0731-7085(03)00218-8
rioxxterms.typeJournal Article/Review


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