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Fiehn GC/MS Metabolomics RTL Library 

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A complete GC/MS solution for metabolite identification 
GC/MS is a powerful tool for metabolomics research, offering high separating power and high sensitivity. High-quality, searchable EI spectra can lead to positive identification of metabolites flagged during profiling experiments. The Fiehn GC/MS Metabolomics RTL Library, developed in cooperation with Dr. Oliver Fiehn, contains searchable EI spectra and retention indexes for hundreds of common metabolites. The Fiehn library integrates with Agilent's other software tools for GC/MS metabolomics to deliver metabolite identities faster and expand your knowledge of your metabolomic samples.

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Related Information

Features
  • Currently contains 1050 entries for approximately 700 common metabolites, including entries corresponding to partially derivatized metabolites. View a complete list of entries.
  • Each entry includes a searchable EI spectrum and retention index
  • Each entry includes the name and CAS number of the native molecule for easier compound recognition and subsequent literature or software searching
  • Includes the AMDIS automated GC/MS identification program for deconvoluting merged chromatographic components and searching the library
  • Library can also be searched using the native probability-based matching (PBM) capabilities of the Agilent GC/MS ChemStation software
  • Includes preconfigured data acquisition and data analysis methods suitable for a 6890 or 7890 GC and 5973 or 5975 MS
  • Use of retention ladder compounds and retention indexing allows you to make changes to methods and still use chromatographic retention as an independent criterion for metabolite identification
  • Results can be imported into Agilent’s GeneSpring MS software to take advantage of its powerful statistical analysis and data visualization capabilities

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