WORKFLOW
IROA TruQuant Yeast Extract Workflow Kit
Supplied by IROA Technologies
ログインで組織・契約価格をご覧ください。
サイズを選択してください
製品WORKFLOWは現在お客様の国では販売されていません。 製品に関するお問い合わせはこちら（テクニカルサービス）
この商品について
NACRES:
NA.28
UNSPSC Code:
41116107
スキップする
manufacturer/tradename
IROA Technologies
shipped in
dry ice
storage temp.
−70°C
Application
TruQuant IQQ is a high-quality quantitation system for making simultaneous accurate biological measurements on several hundred biochemicals in small quantities of biological samples. This is achieved by (1) spiking a complex Internal Standard (WORKFLOW-A) into a biological sample to a) quantify all the biochemicals in the sample relative to their counterparts in the Internal Standard, b) suppression-correct each compound and c) normalize sample to sample variances; and (2) injecting the same well characterized Long-Term Reference Standard (WORKFLOW-B) to create a daily retention time (RT) library of all compounds to be found in the Internal Standard for reproducible ID, and to measure day-to-day (QA/QC) to assure reproducible instrument performance. The system is completely automated using IROA ClusterFinder™ software.
IROA TruQuant IQQ Workflow Kit contains the materials and tools for the analysis of 90 experimental samples. The kit is intended to be used for mass spectrometry metabolomics applications.
IROA TruQuant IQQ Workflow Kit contains the materials and tools for the analysis of 90 experimental samples. The kit is intended to be used for mass spectrometry metabolomics applications.
Features and Benefits
Identification: Confidence in identifying common and new metabolites
Quantification: Comprehensive correction of analytical and biological variability for all analytes
Quality Control: Convenient and automated tools for assuring reproducibility within/across studies
Quantification: Comprehensive correction of analytical and biological variability for all analytes
Quality Control: Convenient and automated tools for assuring reproducibility within/across studies
- Simultaneous metabolite identification, quantitation and platform QC
- Accurate compound formula ID for MS alone; complete ID with addition of SWATH, or IM
- IROA patterns discriminate peaks of biological origin from artefactual peaks allowing the removal of false data
- IROA-based fragments have the IROA ratio pattern of their parent peaks and can be identified as such using the “peak correlation” ClusterFinder™ module
- Retention Index within the sample allows “unknowns” to be tracked with precision
- Suppression-corrected measurements for significantly better quantitation
- Normalizes (suppression-corrected) experimental samples to overcome day-to-day, instrument-to-instrument variances
- ClusterFinder™ software solution builds libraries, IDs/quantitates compounds and normalizes data
- Ensures high level QC for accurate and reproducible results
Other Notes
ClusterFinder™ software package is distributed with and is tailored to work with the IROA TruQuant IQQ kit. A user manual and video instructions are provided.
To download the software package, click here - ClusterFinder software.
Link to the ClusterFinder™ Videos below:
To access the MS Calculator Cascade Spreadsheet, follow the link below:
MS Calculator
To download the software package, click here - ClusterFinder software.
Link to the ClusterFinder™ Videos below:
- IROA Peaks Basics
- CF Process Overview
- CF Initiation
- CF New Project & Add Data
- CF Unbiased Search for IROA peaks
- CF Libraries & Methods
- CF BinTree - bins are displayed as a tree
- CF Curation 1: Untargeted - quality of the peaks
- CF Curation 2: Cascade
To access the MS Calculator Cascade Spreadsheet, follow the link below:
MS Calculator
For additional information on our range of Biochemicals, please complete this form.
Legal Information
ClusterFinder is a trademark of IROA Technologies LLC
related product
保管分類
10 - Combustible liquids
wgk
WGK 3
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。
WORKFLOW-1EA:
jan
Charles M Nichols et al.
Analytical chemistry, 90(24), 14484-14492 (2018-11-20)
In this work, we established a collision cross section (CCS) library of primary metabolites based on analytical standards in the Mass Spectrometry Metabolite Library of Standards (MSMLS) using a commercially available ion mobility-mass spectrometer (IM-MS). From the 554 unique compounds
関連コンテンツ
Instructions
アクティブなフィルタ
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。.
製品に関するお問い合わせはこちら（テクニカルサービス）