Targeted Metabolomics
Double your level of insight by performing biochemical pathway-driven targeted analysis
Semi-targeted data mining in MetaboScape® is typically followed by targeted validation studies. A lower number of candidate target compounds is analysed in a larger number of samples often aiming for absolute quantitation. Together with Bruker Compass TASQ® software, both targeted validation and untargeted metabolomics experiments are supported.
TASQ®(Target Analysis for Screening and Quantitation) software is specifically designed to exploit high resolution, accurate-mass data generated by Bruker QTOF mass spectrometers. TASQ® provides a turnkey solution to screen, confirm and/or quantify hundreds of compounds in a single analysis.
TASQ® supports automatic generation of target compound lists based on implemented local query functions based on the SMPDB: The Small Molecule Pathway Database (http://www.ncbi.nlm.nih.gov/pubmed/19948758).
- Query target compound in SMPDB pathway database
- Retrieve list of target compounds from one or multiple pathway maps
- Targeted data mining for expected targets
Literature Room
For Research Use Only. Not for use in clinical diagnostic procedures.