Take the hassle out of sourcing, preparing compounds and building a library! MSMLS contains over 600 high quality primary metabolite standards provided in convenient 96 well format. The library of standards are most commonly used to provide retention times and spectra for key metabolic compounds, help optimize mass spectrometry analytical protocols, and qualify and quantify mass spectrometry sensitivity and limit of detection. MSMLSDiscovery is a software tool designed to streamline and simplify the tedious process of building authentic standard libraries for mass spectrometry and supports the extraction, manipulation, and stoarge of the date generated when using MSMLS.
In addition to promising a program full of research topics such as metabolomics and metabolic cancer research, this international meeting will cover sessions on proteomics, genomics, and NMR and Mass Spectrometric analytical and isotopic techniques including new advanced technologies.
Step 1: 5% and 95% 13C-labeled cell culture media achieves full metabolic labeling of experimental and control samples, respectively: a) Internal Standards are generated for every metabolite measured; b) two or more cell populations are readily distinguished; and 3) artifacts and noise are readily distinguished from biological compounds. Step 2: ClusterFinder™ software performs accurate biochemical quantitation: a) characterizes peaks (artifacts, control, experimental); b) removes artifacts and noise; c) calculates carbon number and MF, d) quantitates control/experimental ratios; and e) normalizes datasets. Step 3: IROA's Portal tools execute data interpretation and statistical analysis.