Gain deeper biological insights
The metabolome in human biofluids contains a vast number of compounds that can give a snapshot on the health of an individual. However, metabolite identification from these complex fluids remains a major analytical challenge.
Due to the variability of molecular structures, metabolites usually do not have predictable fragmentation patterns to aid in identification. Therefore, techniques pioneered in the field of proteomics such as database searching can not be utilized.
Instead, a rapid identification can be enabled by matching experimental MS/MS spectra to existing MS/MS libraries.
Productivity with rapid identification using integrated software
Confidence with access to a high resolution quality controlled spectral MSMS library
Performance with links to external repositories for bringing identified molecules quickly into a biological context