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Merck

MSMLS

Sigma-Aldrich

Mass Spectrometry Metabolite Library

Supplied by IROA Technologies

別名:

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

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About This Item

UNSPSCコード:
41116107
NACRES:
NA.25

包装

pkg of 7 plates

メーカー/製品名

IROA Technologies

プレートサイズ

96 wells

適合性

suitable for mass spectrometry

アプリケーション

lipidomics
metabolomics
microbiology

輸送温度

dry ice

保管温度

−20°C

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詳細

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.

アプリケーション

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.

特徴および利点

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

適合性

Suitable for manual and automated work flows.

調製ノート

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.

その他情報

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.

おすすめ製品

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.

法的情報

MLSDiscovery is a trademark of IROA Technologies LLC
MSMLS is a trademark of IROA Technologies LLC

関連製品

製品番号
詳細
価格

ピクトグラム

Skull and crossbonesHealth hazardCorrosionEnvironment

シグナルワード

Danger

危険有害性の分類

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

ターゲットの組織

Blood, Immune system, Respiratory system, Thyroid,Cardio-vascular system,Kidney

保管分類コード

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

引火点(°F)

-40.0 °F

引火点(℃)

-40 °C


適用法令

試験研究用途を考慮した関連法令を主に挙げております。化学物質以外については、一部の情報のみ提供しています。 製品を安全かつ合法的に使用することは、使用者の義務です。最新情報により修正される場合があります。WEBの反映には時間を要することがあるため、適宜SDSをご参照ください。

毒物及び劇物取締法

キットコンポーネントの情報を参照してください

PRTR

キットコンポーネントの情報を参照してください

消防法

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労働安全衛生法名称等を表示すべき危険物及び有害物

キットコンポーネントの情報を参照してください

労働安全衛生法名称等を通知すべき危険物及び有害物

キットコンポーネントの情報を参照してください

カルタヘナ法

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Jan Code

キットコンポーネントの情報を参照してください


試験成績書(COA)

製品のロット番号・バッチ番号を入力して、試験成績書(COA) を検索できます。ロット番号・バッチ番号は、製品ラベルに「Lot」または「Batch」に続いて記載されています。

以前この製品を購入いただいたことがある場合

文書ライブラリで、最近購入した製品の文書を検索できます。

文書ライブラリにアクセスする

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
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).
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
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
Pradeep Narayanaswamy et al.
Molecular omics, 16(5), 436-447 (2020-06-11)
We have developed MetaboKit, a comprehensive software package for compound identification and relative quantification in mass spectrometry-based untargeted metabolomics analysis. In data dependent acquisition (DDA) analysis, MetaboKit constructs a customized spectral library with compound identities from reference spectral libraries, adducts

プロトコル

MSMLS™(質量分析用代謝物標準物質ライブラリー)は、幅広い一次代謝を網羅する生化学低分子の高品質ライブラリーです。高純度(95%以上)の化合物を経済的かつready-to-useの包装でお届けします。

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

関連コンテンツ

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

メタボロミクス研究の主要な代謝経路を網羅する幅広い一次代謝化合物を含む、小分子代謝物のライブラリーおよびキットを提供しています。

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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