Use Metabolite ID software to simplify and accelerate the processing of metabolic LC/MSn analyses. Metabolite ID is designed for processing drug metabolism data and automatically extracting out reconstructed ion chromatograms of major and minor metabolites. Used in combination with the Xcalibur software, Metabolite ID 2.0 accelerates the drug discovery process.
Product Detail
Metabolite ID 2.0 is the next version of metabolism software which streamlines the review of drug metabolism LC/MS/MS samples. It simplifies the process of generating reconstructed ion chromatograms, mass spectra and summary reports from the hundreds of MS/MS scans isolated from the typical metabolic run. The new enhancements to the software include:
Multiple and Custom Modification Searches - allows you to search your data for known modifications
Chro Search - the ability to search for unexpected modifications
Background Subtraction - the ability to reduce matrix contributions
Isotopic Search - the ability to search for isotopes, both natural and synthetically enriched
An improved cross correlation algorithm that helps correlate MS/MS spectra with your parent drug(s)
Metabolite ID 2.0 harnesses the comprehensive power and flexibility in Xcalibur software, making searches rapid with an intuitive, easy-to-use interface suitable for both novice and experienced analysts. The methods that you generate in Metabolite ID 2.0 can be used as the processing method in an Xcalibur sequence, thus automating the search for potential metabolite
Metabolite ID 2.0 can be used for data acquired with any Finnigan mass spectrometer. The software can be employed both for in vitro metabolism in a high-throughput, drug discovery environment and for in vivo metabolism in drug development. It processes full scan data from metabolism, combinatorial, predictive, and forced degradation studies.
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