Multi-omics Analysis Package
LC/MS, GC/MS Data Analysis Software
The Multi-omics Analysis Package is metabolic engineering software that can automatically generate metabolic maps and perform a variety of data analysis based on the vast amounts of mass spectrometry data generated in fields such as metabolomics, proteomics, and flux analysis. In conjunction with the various method packages and databases offered by Shimadzu for metabolomic analysis, the Multi-omics Analysis Package can help increase the efficiency of metabolomic data analysis work. The intuitive visualization of data provides powerful support for drug discovery, functionally-enhanced foods, bioengineering, and other life sciences research applications.
Visualize Changes in Compound Quantities on a Metabolic Map Using Simple Operations
The software dramatically decreases the amount of work required for graphing measurement data or displaying it on a metabolic map.
Identify Significant Compounds Using Simple Operations
It makes it easy to use volcano plots for comparing two groups, principal component analysis (PCA) for comparing multiple groups, hierarchical clustering analysis (HCA), and box plots. Linked PCA, HCA, and box plot results can be displayed in the same window to conveniently identify significant compounds. The metabolic map can be enlarged to confirm where identified compounds are located on the map and to support confirming and interpreting the data.
Includes Visualization Template Files Compatible with a Variety of Method Packages
The templates are designed to work in combination with various Shimadzu method packages. These packages contain sample pretreatment methods and analytical conditions for use as “ready-to-use methods,” which ensure the entire process, from mass spectrometry analysis to data analysis, can be performed with ease. In particular, these visualization templates (metabolic map) are compatible with method package for Primary Metabolites, Cell Culture Profiling, Lipid Mediators, Bile Acids and Smart Metabolites Database. The templates can be used as-is or customized using simple operations.
Procedure for Outputting a Text File
Visualization of Measurement Results on a Metabolic Map
Visualization of Measurement Results on a Metabolic Map～Time-Series Data～
Visualization of Volcano Plots by Comparison of Two Groups of Data
Visualization of Compound Correlations
Multivariate Analysis and its Visualization on Metabolic Maps
News / Events
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OAD-TOF system Interview with Dr.Hiroshi Tsugawa
The OAD-TOF system is a Q-TOF LCMS that realizes OAD (Oxygen Attachment Dissociation), Shimadzu's proprietary fragmentation technology. It allows the analysis of the position of carbon-carbon double bonds in lipids and other organic compounds. Combined with the LCMS -9050, which boasts world-class high mass accuracy and fast polarity switching, it enables the creation of innovative applications.
Metabolic Pathway Analysis Solutions
Metabolic pathways are the chain of chemical and enzymatic reactions that occur within a cell in living organisms to support their life.
AOAC INTERNATIONAL Posters are now available.
Shimadzu has released the OAD-TOF system
The OAD-TOF system is a Q-TOF LCMS that realizes OAD (Oxygen Attachment Dissociation), Shimadzu's proprietary fragmentation technology. It allows the analysis of the position of carbon-carbon double bonds in lipids and other organic compounds. Combined with the LCMS-9050, which boasts world-class high mass accuracy and fast polarity switching, it enables the creation of innovative applications.
Shimadzu has released the LC/MS/MS Method Package for Sugars and Sugar Nucle
The LC/MS/MS Method Package for Sugars and Sugar Nucleotides includes LC/MS/MS analytical methods with analytical conditions and MS parameter settings optimized for analyzing 25 different sugars, amino sugars, sugar acids and sugar alcohols, 9 different sugar nucleotides, related metabolites, and internal standards.
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