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MSMLS

Sigma-Aldrich

质谱代谢物文库

Supplied by IROA Technologies

别名:

MSMLS, 代谢物文库, 质谱级代谢物文库标准品

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About This Item

分類程式碼代碼:
41116107
NACRES:
NA.25

包裝

pkg of 7 plates

製造商／商標名

IROA Technologies

板尺寸

96 wells

適合性

suitable for mass spectrometry

應用

lipidomics
metabolomics
microbiology

運輸包裝

dry ice

儲存溫度

−20°C

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相关类别

一般說明

MSMLS化合物以每孔5μg被便捷的提供，足够用于多次注射。这些高纯度的（>95%）化合物以经济、即用的形式提供。化合物被排列在7个聚丙烯架子上。 随产品一同被提供的代谢物描述信息包括：名称、母CID、分子式、分子量、CAS、ChEBI、HMDB ID、PubChem化合物及物质ID。

MSMLS™（质谱代谢物文库）是用于质谱代谢组学应用的一种高质量小生化分子集合，提供了初级代谢的广泛代表。

應用

质谱代谢物文库最常用于为关键的代谢化合物提供保留时间和图谱，助力于分析型质谱实验方法的优化，以及对质谱的灵敏度和检测限进行鉴定和量化。

特點和優勢

超过600种独特的小分子代谢物以96孔格式组织。如需查看库中最新批次化合物的完整列表，请下载以下板图：

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

    随软件下载提供完整的板图，包括名称、母离子CID、分子式、分子量、CAS、ChEBI、HMDB ID、PubChem化合物和物质ID。

    广泛的代谢产物谱，涵盖关键代谢途径的关键初级代谢产物和中间体，包括以下类型的化合物：
  • 羧酸、氨基酸
  • 生物胺、聚胺
  • 核苷酸、辅酶和维生素
  • 单糖和二糖
  • 脂肪酸、脂质、类固醇和激素

適合性

适用于人工与自动化工作流程。

準備報告

MSMLS化合物以每孔5μg被便捷的提供，足够用于多次注射。 化合物可被用作标准品被单独注射，或根据相应的策略将化合物按行进行混合，以实现在每次注射中对多种混合物进行分析。 关于MSMLS、溶解及制备注意事项的更多信息，请参考位于页面顶端的产品信息页。

其他說明

如需了解生化试剂系列的更多信息，请填写此表。
To download the software package, click here - MLSDiscovery software.




To view the MLSDiscovery Video visit: MLSDiscovery Tutorial Video.

推薦產品

一款新的代谢物库试剂盒，含有500多种独特的小分子代谢物，每种代谢物含1 mg。该标准品文库最常用于MS和NMR的代谢物鉴定和定量、功能性细胞检测和表型筛选。 点击此处 以获取更多信息。

法律資訊

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

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LSMLS06

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LSMLS07

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MSMLS01

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MSMLS™ Plate 3 (Water Soluble), Supplied by IROA Technologies

MSMLS04

MSMLS™ Plate 4 (Water Soluble), Supplied by IROA Technologies

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BACSMLS

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OAMLS

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訊號詞

Danger

危險分類

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

標靶器官

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

儲存類別代碼

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

閃點（°F）

-40.0 °F

閃點（°C）

-40 °C

分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ （Lot或Batch）字后找到。

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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).
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
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实验方案

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.

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.

相关内容

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.

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