Make the most of your data via Time aligned Region complete eXtraction (T-ReX 3D). By addressing the “missing value problem “, this parameter-free retention time alignment and region complete feature extraction algorithm increases the analyst's confidence in statistical analysis.
Compound identification is the basis for the biological interpretation of observed changes in metabolite profiles. Boost confidence in compound identification by automatically matching retention time, accurate mass, isotopic pattern information, and MS/MS spectral library spectra according to user definable threshold levels and graphical representation of the achieved “Annotation Quality” scoring . MetaboScape queries runs on local PCs, supporting complementary Bruker HMDB Metabolite Library, Bruker MetaboBASE Personal Library, Bruker MetaboBASE Plant Library, as well as custom libraries.
Seamlessly annotate unknown analytes via automated formula generation and MetFrag in-silico fragmentation of structure candidates. Understand the biological context via pathway mapping.