agilent mass profiler professional
Agilent Mass Profiler Professional SoftwareDiscover the Difference in your Data2Welcome to agilent Mass Profiler Professional a chemometrics software Package Designed specifically for Mass spectrometry Data.When just a single MS experiment can generate megabytes of data, sorting out whats meaningful is like finding a needle in a field of haystacks. Using a combination of advanced processing capabilities and powerful statistical and mathematical models to analyze complex MS data sets, Mass Profiler Professional lets you easily classify, compare, and analyze sample groups. So you can not only find the needle, you can also characterize the haystacks.Gc/Ms, Lc/Ms, ce/Ms and icP-Ms all togetherA robust, stand-alone software solution, Mass Profiler Professional handles many types of processed Agilent mass spectral data, including GC/MS, LC/MS, CE/MS, and ICP-MS. You can even analyze different experiment types in a single projectGC/MS and LC/MS, for example. A single, consistent user interface supports all data types to reduce training time, minimize operator errorsand significantly increase your laboratorys productivity.AGILENT MASS PROFILER PROFESSIONAL SOFTWAREthe fastest, easiest Way to eXPLore reLationshiPs in coMPLeX Mass sPectraL Datafind the relationship youre Looking forMass Profiler Professional integrates smoothly with Agilent MassHunter Workstation, as well as Agilent OpenLAB ChemStation, and is ideal for any MS-based application where you need to determine relationships among sample groups and variables, including: Metabolomics Proteomics Forensics Toxicology Food safety Environmental Petrochemical Biofuels3Guided workflows simplify your data analysis tasks. All of the analysis tools are wizard-based, with well-chosen default parameters that also offer easily customized settings to give you maximum flexibility in your analysis.And for the expert user, there is an advanced workflow that guides you through the data import and then gives you all the functionality you could ask for including comprehensive analysis and visualization features based on the different filtering, normalization, and standard statistical methods. All of the analysis tools are wizard-based, with well-chosen default parameters that also offer easily customized settings to give you maximum flexibility in your analysis.Mass Profiler Professional was designed for mass spectrometry data. So even though youre using a very powerful statistical package, youll find navigation easy and intuitive. Using a guided workflow with predefined steps based on the data type and your knowledge of the experimental conditions, a first-time user can quickly perform a basic analysis.Recursive analysis a unique feature of Mass Profiler Professional lets you easily remine data sets, based on preliminary data, to improve the quality of statistical analysis results. Its also easy to export an inclusion list for Q-TOF MS/MS analysis and re-import the results into Mass Profiler Professional.you Dont have to be a statistician to Get excellent results4100200-20-40-40-30-20-10010200-20-40-100-200Y-AxisZ-AxisX-Axis-40-30-20-100100100-100-2000ControlNavy BeanRed BeanWhite Beanthe Way to a DeePer unDerstanDinG of your DataMass Profiler Professionals powerful analytical capabilities fully exploit the high information content of mass spectrometry data. With functionality for unsupervised (classification without prior group assignments) or supervised (using preclassified groups) analysis, the software lets you: Quickly and easily discover differences between sample groups Plot changing patterns of compound abundances over time Develop useful multivariate models for class predictionAdvanced visualization tools let you inspect and annotate your results in new ways giving you the ability to interact more productively with your data and turn it into understanding.Principal component analysis (Pca) of metabolite data from biological replicate samples shows differences between a rat chow diet supplemented with red, white, or navy beans.finding the important chemical Differences in your DataComplex chemical samples and their observable physical manifestations are the result of abundance relationships between the different chemical components. This phenomenon can be explored by comparing sample abundance profiles, typically using Principal Component Analysis (PCA), a mathematical method of compressing complex data into a few variables.PCA is used in an unsupervised fashion to find differences between sample groups, to determine group associations, and to weigh relative contributions of compounds to the separation of the groups. Mass Profiler Professional also contains a Find Minimal Masses algorithm designed to find the most important compounds that explain the differences between sample groups.5log2(Fold change)-log10(correctedPvalue) -4 -2 0 2 41086420Determining significant abundance Differences of compounds across GroupsIs the data youre observing statistically valid, or ar