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MSMLS

Mass Spectrometry Metabolite Library

Supplied by IROA Technologies

Synonym(s):

MSMLS, Mass Spectrometry Metabolite Libarary of Standards, Metabolic Library, Metabolite Library

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About This Item

NACRES:
NA.25
UNSPSC Code:
41116107
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packaging

pkg of 7 plates

manufacturer/tradename

IROA Technologies

plate size

96 wells

suitability

suitable for mass spectrometry

application(s)

lipidomics
metabolomics
microbiology

shipped in

dry ice

storage temp.

−20°C

General description

MSMLS compounds are conveniently provided at 5μg per well, enough for multiple injections. These are high purity (>95%) compounds supplied in an economical, ready to use format. Compounds are arranged in 7 polypropylene racks. Metabolite descriptors provided with product include: Name, Parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Substance ID.

MSMLS™ (Mass Spectrometry Metabolite Library) is a collection of high quality small biochemical molecules used for mass spectrometry metabolomics applications and provides a broad representation of primary metabolism.

Application

Mass Spectrometry Metabolite Library is most commonly used to provide retention times and spectra for key metabolic compounds, help optimize analytical mass spectrometry protocols and qualify and quantify mass spectrometry sensitivity and limit of detection.
Suitable for manual and automated work flows.

Features and Benefits

Over 600 unique small molecule metabolites organized in a 96-well format. To view a complete list of compounds in the library for recent lots, download the plate maps below:

  • MSMLS-LOT-230-23
  • MSMLS-LOT-230-16
  • MSMLS-LOT-230-13

    The complete plate map with Name, parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Substance ID are provided with the software download.

    Broad metabolite spectrum, key primary metabolites and intermediates covering key metabolic pathways, including the following classes of compounds:
  • Carboxylic acids, amino acids
  • Biogenic amines, polyamines
  • Nucleotides, coenzymes and vitamins
  • Mono- and disaccharides
  • Fatty acids, lipids, steroids and hormones

Preparation Note

MSMLS compounds are conveniently provided at 5μg per well, enough for multiple injections. Compounds can either be used as standards and injected individually or a strategy may be employed to pool compounds by row to allow multiple mixtures to be analyzed per injection. For more information on MSMLS, solubilization and preparation notes please refer to the product information sheet at the top of the page.

Other Notes

A new metabolite library kit that will feature over 500 unique small molecule metabolites, containing 1 mg of each metabolite. This library of standards is most commonly used for metabolite qualification and quantification for MS and NMR, functional cellular assays and phenotypic screening. Click here to get more information.
For additional information on our range of Biochemicals, please complete this form.
To download the software package, click here - MLSDiscovery software.




To view the MLSDiscovery Video visit: MLSDiscovery Tutorial Video.

Legal Information

MSMLS is a trademark of IROA Technologies LLC

signalword

Danger

Storage Class

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

flash_point_f

-40.0 °F

flash_point_c

-40 °C

Hazard Classifications

Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 1B - Eye Dam. 1 - Lact. - Muta. 2 - Repr. 1A - Resp. Sens. 1 - Skin Corr. 1B - Skin Sens. 1 - STOT RE 1 - STOT RE 2 - STOT SE 2 - STOT SE 3

target_organs

Blood, Immune system, Respiratory system

Regulatory Information

监管及禁止进口产品

This item has

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
205-27
150-57
205-78
150-180

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Protocols

质谱代谢物文库实验方案

质谱代谢物文库（MSMLS）是一系列广泛存在于初级代谢的高质量小生化分子。其皆为高纯度（> 95％）化合物，并以经济、即用的形式提供。

MS Metabolite Library Protocol

MSMLS™ offers high-purity small biochemical molecules for broad primary metabolism studies in an economical, ready-to-use format.

Related Content

代谢物文库_代谢物标准品_化学试剂-默克生命科学

默克为您的质谱代谢组学应用提供IROA Technologies孔板小生化分子代谢物库，这些文库涵盖了广泛的主要代谢通路。

Metabolite Libraries

We provide small molecule metabolite libraries and kits with a comprehensive range of primary metabolite compounds covering key metabolic pathways for your metabolomics research.

Product Information Sheet - MSMLS
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Víctor González-Ruiz et al.
Metabolites, 9(4) (2019-04-27)
Toxicology studies can take advantage of omics approaches to better understand the phenomena underlying the phenotypic alterations induced by different types of exposure to certain toxicants. Nevertheless, in order to analyse the data generated from multifactorial omics studies, dedicated data
Julian Pezzatti et al.
Journal of chromatography. A, 1592, 47-54 (2019-01-28)
Since the ultimate goal of untargeted metabolomics is the analysis of the broadest possible range of metabolites, some new metrics have to be used by researchers to evaluate and select different analytical strategies when multi-platform analyses are considered. In this
Fernando Vargas et al.
Rapid communications in mass spectrometry : RCM, 34(10), e8725-e8725 (2020-01-14)
A major hurdle in identifying chemicals in mass spectrometry experiments is the availability of tandem mass spectrometry (MS/MS) reference spectra in public databases. Currently, scientists purchase databases or use public databases such as Global Natural Products Social Molecular Networking (GNPS).
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Global Trade Item Number

SKUGTIN
MSMLS-1EA04061834066927