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.
Features
Videos
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Procedure for Outputting a Text File
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Visualization of Measurement Results on a Metabolic Map
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Visualization of Measurement Results on a Metabolic Map~Time-Series Data~
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Visualization of Volcano Plots by Comparison of Two Groups of Data
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Visualization of Compound Correlations
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Multivariate Analysis and its Visualization on Metabolic Maps
News / Events
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New High Resolution Accurate Mass Library for Forensic Toxicology
Perform forensic toxicology screening for drugs of abuse, psychotropic drugs, pharmaceuticals, pesticides, and natural toxins using this high-resolution accurate mass database.
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Shimadzu has released the Shim-vial™ H glass, S glass.
Shimadzu provides high-quality vials that thoroughly eliminate these risks by visually inspecting each vial, allowing them to be used with confidence.
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INTERNATIONAL MASS SPECTROMETRY CONFERENCE 2024
Visit the Shimadzu booth at the International Mass Spectrometry Conference (IMSC) 2024.
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Metabolomics 2024
Shimadzu Lunch Presentation at Metabolomics 2024
Date: June 20th, 2024 (Thursday)
Time: 12:25 – 1:25 p.m. -
New LabSolutions Insight Biologics
Supporting Innovation with Oligonucleotide Therapeutics
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Shimadzu has released the LCMS-TQ RX Series High-Performance Liquid Chromatograph Mass Spectrometers
Innovative technology, exceptional design and new ways of thinking are part of our engineering DNA delivering solutions for the ever-changing needs of any laboratory. As our scientific and business needs change our engineering design evolves and adapts. The result is the RX Series of triple quadrupole LC-MS instruments designed with unmatched capability, redefined reliability and creating a new standard in actionable data.