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Metabolite Libraries

Close-up photograph of multi-pipettes adding samples to the deep well tray of a metabolite library kit with a violet solution in a laboratory.

Metabolite libraries make it simple to locate hundreds of metabolites in metabolomics testing and analysis, most commonly in metabolite qualification and quantification for MS and NMR, functional cellular assays and phenotypic screening. We offer small molecule metabolite libraries and kits with a broad spectrum of primary metabolite compounds covering key metabolic pathways, including Glycolysis/Gluconeogenesis, Pentose Phosphate, TCA Cycle, and Urea Cycle. Compounds are supplied in economical, ready-to-use formats for manual and automated workflows for your convenience.

We supply IROA Technologies plated metabolite libraries of small biochemical molecules that span a broad range of primary metabolism for your mass spectrometry metabolomics applications.

Related Product Literature
Mass Spectrometry Metabolite Library Protocol
MSMLS™ (Mass Spectrometry Metabolite Library of Standards) is a collection of high quality small biochemical molecules that span a broad range of primary metabolism. These are high purity (>95%) compounds supplied in an economical, ready-to-use format.

Metabolite Library of Standards

  • Organic Acid Metabolite Library of Standards (OAMLS)
  • Fatty Acide Metabolite Library of Standards (FAMLS)
  • Bile Acid – Carnitine – Sterol Metabolite Library of Standards (BACSMLS)
  • Mass Spectometry Metabolite Library of Standards (MSMLS)
  • Large Scale Metabolite Library of Standards (LSMLS)

These high purity (>95%) compounds are conveniently supplied in seven polypropylene racks of 96-well plates with 5μg dried weight per well, to be used be used as standards and injected individually, or pooled to allow multiple mixtures to be analyzed per injection. These kits include a plate map, a user manual, and the MLSDiscovery™ software tool for data extraction, manipulation and storage to support in building internal libraries.

Individual plate compounds can also be ordered separately to better fulfill your research needs.

TruQuant IQQ

TruQuant IQQ is a sophisticated quantitation system for simultaneous accurate biological measurements on several hundred biochemicals for small quantities of biological samples. The TruQuant IQQ workflow kit provides a software solution together with a set of complex internal standards for over 500 compounds that deal with ionization inefficiencies/matrix effects to provide suppression-corrected data, complete cross-platform quantitative reproducibility, validated compound identification, and continuous instrument QA/QC.

Related Product Categories
Metabolism Assay Kits
We offer a broad range of metabolism assay kits for the convenient and dependable analysis of metabolites and enzymes for all your research applications.
Amino Acids
We have a comprehensive offering of high-purity amino acids and derivatives important to metabolomic pathways and protein structure for your research needs.
Carbohydrates
Our broad portfolio of highly pure carbohydrates are used widely as supplements to cell culture media and as building blocks in glycan and glycoconjugate synthesis.
Protein Mass Spectrometry
To meet your mass spectrometry needs, explore our comprehensive offering of kits, tagging reagents, calibrants, and MS standards.
Microbiome
Explore our complete package for gut microbiome analysis, including sample preparation, next generation sequencing, downstream bioinformatics, and statistical analysis tools. Our products intuitively integrate into your workflow with 16S analysis of bacteria in fecal samples to whole genome sequencing (WGS).
Lipids
We offer high-quality lipids, including fatty acids, glycerides, sphingolipids and bioactive lipids, for all your lipid analysis needs, from isolation and separation to identification and quantification.
HPLC Columns & Accessories
Our wide selection of HPLC columns for small and large molecule analysis allows you to enhance the separation process in terms of retention, resolution, selectivity, and analysis time, all while reducing the time for method development.
Related Applications
Mass Spectrometry
Mass spectrometry (MS) is an analytical tool used to identify compounds, determine chemical structure, and assess isotopic abundance. In MS, samples are ionized, and the resulting ions are identified based on their mass-to-charge (m/z) ratios.
Nuclear Magnetic Resonance (NMR)
NMR spectroscopy elucidates molecular structure and purity via nuclear spin states in a strong magnetic field.
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Highlights

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Optimizing Mass Spec Metabolomics Applications
Optimizing Mass Spec Metabolomics Applications
High-resolution metabolomic LC-MS methods detect thousands of features, many of which cannot be characterized due to lack of standards.
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