MSMLS
Mass Spectrometry Metabolite Library
Supplied by IROA Technologies
別名:
MSMLS, Mass Spectrometry Metabolite Libarary of Standards, Metabolic Library, Metabolite Library
製品名
Mass Spectrometry Metabolite Library, Supplied by IROA Technologies
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
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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
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.
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.
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.
To view the MLSDiscovery Video visit: MLSDiscovery Tutorial Video.
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.
Legal Information
MSMLS is a trademark of IROA Technologies LLC
signalword
Danger
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. 1 - Skin Sens. 1 - STOT RE 1 - STOT RE 2 - STOT RE 2 Oral - STOT SE 2 - STOT SE 3
target_organs
Blood, Immune system, Respiratory system, Thyroid,Cardio-vascular system,Kidney
保管分類
6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
flash_point_f
-40.0 °F
flash_point_c
-40 °C
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).
Tobias Depke et al.
Journal of chromatography. B, Analytical technologies in the biomedical and life sciences, 1071, 19-28 (2017-06-24)
Pseudomonas aeruginosa is an important opportunistic pathogen that produces a large arsenal of small molecule virulence factors and quorum sensing signal molecules. The annotation of these secondary metabolites in untargeted, mass spectrometry-based metabolomics is difficult, as many of them cannot
Víctor González-Ruiz et al.
Journal of chromatography. A, 1527, 53-60 (2017-11-07)
This work introduces a strategy for decomposing variable contributions within the data obtained from structured metabolomic studies. This approach was applied in the context of an in vitro human neural model to investigate biochemical changes related to neuroinflammation. Neural cells
プロトコル
MSMLS™ offers high-purity small biochemical molecules for broad primary metabolism studies in an economical, ready-to-use format.
MSMLS™ では、幅広い一次代謝研究のための高純度生化学低分子を、経済的かつready-to-useの包装でお届けします。
関連コンテンツ
IROA社 質量分析用標準品 代謝物ライブラリー
We provide small molecule metabolite libraries and kits with a comprehensive range of primary metabolite compounds covering key metabolic pathways for your metabolomics research.
ライフサイエンス、有機合成、材料科学、クロマトグラフィー、分析など、あらゆる分野の研究に経験のあるメンバーがおります。.
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