Transform your small molecule data, whether a small or large dataset, from GC, IC and LC full-scan and MSn data into known compounds and molecular pathways. Introducing Thermo Scientific Compound Discoverer software, offering a full suite of advanced software tools for known-parent and unknown compound identification. Compound Discoverer software streamlines compound identification, determines real differences between samples and elucidates biological pathways with integrated, powerful software workflows to drive rapid insights from your valuable data.
No matter what your small molecule research application, from metabolomics to biomarker discovery, environmental and food safety, pharma metabolite or impurity identification, extractables and leachables to forensic or clinical toxicology, Compound Discoverer offers a unique approach to small molecule structural identification software.
|Reduce the number of mouse clicks||Know your unknowns||Find real differences in your sample sets||Understand biological pathways|
|Take control of your data analysis and processing with custom workflows, flexible visualization, and grouping tools. Share results with customizable reporting, or transfer your results directly to Thermo Scientific TraceFinder software for targeted analyses.||Rapidly and confidently identify your unknowns with mass spectral library searching against both the online mzCloud spectral library, in-house Thermo Scientific mzVault spectral libraries, and numerous third-party sources.||Quickly find real statistical differences between sample sets. See trends in components across a study or identify the key components of interest between multiple sample groups using interactively linked displays.||Perform metabolic flux experiments, view pathways using Thermo Scientific Metabolika, KEGG, and BioCyc databases, and map detected compounds and flux information directly onto pathways.|
Complete characterization and identification of small molecules is an important task, whether it is for better understanding of how our bodies interact with drugs, tracing the environmental fate of pesticides, developing new compounds, protecting brand reputations, or performing fundamental research. Learn more when you download our eBook.
Compound Discoverer software provides an extensive, flexible, and customizable toolkit for processing your data. It includes pre-defined workflow templates, so you can be up and running instantly, or quickly adapt a template into a processing workflow designed specifically for your experiment.
Compound Discoverer software benefits from the power of Thermo Scientific Orbitrap-based mass spectrometers, which deliver consistent, accurate, high-resolution data. This data enables the software to align components across samples, determine elemental compositions, make library matches and identify unknowns.
Studies, whether simple or extensive, produce complex data that contains a wealth of information. To get the most valuable insights from that data, Compound Discoverer software offers careful data processing, followed by insightful data reviewing and linking capabilities.
Whether you are conducting single-sample analysis or extensive large-sample studies, Compound Discoverer software provides everything you need for small-molecule unknown data processing, including:
Regardless of study sample size, each sample contains a wealth of raw data points. Some of those data points are related to one another and many are not. Making sense of this complex, but high-quality MS and MS/MS information, requires data reduction to reach meaningful insights.
Workflows can be set up using drag-and-drop capabilities, using one of the multiple application-specific templates or editing one of those templates to make data processing quick and easy. Each processing step is accounted for by a ‘node’ within a given workflow tree, which can be connected to drive data processing and interpretation based upon your study requirements; new nodes can be created using a software developer kit or custom scripts like those from R or Python, and subsequently used with the Scripting Node, tailoring workflows to your needs.
The Compound Discoverer software interface streamlines review of results by showing the information most relevant to the questions being asked; each plot and table is linked so that your view is instantly updated to reflect the compound or sample(s) that you are reviewing.
Compound Discoverer software can be used for a variety of applications from metabolomics to environmental and food safety and drug development to forensic toxicology.
Metabolomic studies can be very complex, so ensuring acquisition of high-quality, comprehensive data is challenging, as is analyzing that data to gain insights. Ensuring complete sample coverage typically requires extensive manual work to create inclusion and exclusion lists for Data Dependent Acquisition (DDA) experiments.
AcquireX, an automated workflow, allows direct interrogation of all sample components through improved MS/MS sampling with automated background ion exclusion and data acquisition that focuses on true sample components.
Combining AcquireX with other enabling tools for Compound Discoverer software dramatically reduces the number of compounds without MS/MS spectra and significantly increases the number of compounds with confident identification and ranked putative identifications.
Stable isotope labelling can assist with untargeted metabolomic studies, and Compound Discoverer software provides a range of data review and visualization tools to support this workflow. Compound Discoverer software automatically detects labelled compounds (isotopologues) based on formulas of unlabelled compounds found in reference file(s). Once processed, the exchange rate (or rate of incorporation) can be plotted to see the response across multiple files or overlaid onto Metabolika pathways.
Compound Discoverer software can perform a range of univariate and multivariate analyses as discussed in the statistical analysis and data normalization section.
Compound Discoverer software includes structurally intelligent dealkylation/diarylation and general metabolism prediction capabilities that allow you to find, identify, and report metabolites of interest. Identification of impurities and degradation products follows similar workflows and relies on a range of software tools and customizable approaches to enable confident detection of related components in complex samples.
Used for structural annotation of fragmentation spectra, Fragment Ion Search (FISh) can localize the site of potential transformations in addition to enabling structural elucidation for unknowns.
The Compound Class Scoring node, provides another tool to ensure nothing is missed. It uses a set of representative fragments, created from one or more known molecules in a compound class, to identify other components that could be related or are from the same compound class.
Compound Discoverer software reduces the complexity of samples by reducing matrix interferences, as well as targeting specific compound classes through their related mass defects, so you can identify, detect, and review of complex datasets faster.
Compound Discoverer software can be used to analyze the metabolic fate and structural composition of food impurities and degradation products as well as detect environmental contaminants in soil and water. Once unknown compounds are identified in environmental and food safety studies, they often require high-throughput screening using either quadrupole or high-resolution MS-based techniques. Compound Discoverer software allows you to export your data directly to a new or existing mzVault library or targeted list to be used with Thermo Scientific TraceFinder software for screening and quantitation to reduce the burden of method transfer within your organization.
Compound Discoverer software detects unknown metabolites of drugs of abuse and structurally related designer drugs; for example many new drugs contain similar structures, and the Compound Class Scoring Node can be used to score detected compounds against common fragment ions, therefore aiding the ability to find new drugs based upon characteristic fragments. This information can transferred to screening methods to help you keep up with an ever-expanding array of new drugs and their metabolites. Once unknown compounds have been identified using any of the multiple workflows available within Compound Discoverer software, the data can be exported directly to a new or existing mzVault library, or a targeted list that can be used with Thermo Scientific TraceFinder software for screening and quantitation using either quadrupole or high-resolution MS-based techniques.
* For Forensic Use Only
For the analysis of data acquired using Thermo Scientific GC-Orbitrap based mass spectrometers, there are two primary workflows, enabled using specific workflow nodes such as Electron Impact (EI) and Chemical Ionisation (CI) deconvolution nodes. GC-Orbitrap data can be analyzed using the extensive tools within Compound Discoverer to enable confident compound identification, or statistical analysis, for example.
Examples of two GC-based workflow trees; the first is an EI workflow that can be used to find biomarkers through statistical analysis and identify unknown compounds via library search, and the second is a CI workflow that can identify unknown compounds of interest through molecular formula determination and structural elucidation of MS/MS spectra.
When using GC-EI or -CI data within Compound Discoverer, the data analysis tools and relevant fields are easily accessed to ensure simple data review, and access to results.
The above shows GC-EI compound identification in the result view. On the upper right-hand side, a mirror plot can be seen between the deconvolved spectrum and the library spectrum. Highlighted in the second level table under Library Search Results are total score, delta mass of molecular ion and RI delta: Total score is a composite score that includes contribution from the HRF score and SI score; delta mass is the mass accuracy of the molecular ion if it is present in the deconvoluted spectrum; RI delta is the difference between the library RI and calculated RI. Based on the total score “94.9”, the less than 1 ppm delta mass of the molecular ion, and the RI delta value of one, there is very high confidence in this identification.
Several tools come into play when it comes to understanding and interpreting comprehensive data sets. Compound Discoverer software can access numerous online and offline resources, as well as use intelligent algorithms when there is no direct spectral match to help identify an unknown compound.
All identified compounds can be linked through these tools, making it easy to select and export data to multiple different sources for use in the next stage of analysis.
Data acquired using GC-electron impact (EI) and chemical ionization (CI) techniques from GC data can be processed using the same tools as IC- and LC-MS data, such as unknown compound identification and statistical analysis. Understanding and interpreting comprehensive GC EI and CI data sets requires the ability to confidently deconvolute spectral data, accounting for extensive fragmentation (from EI), or potential multiple molecular ions (from CI), then subsequent identification, and analysis.
Accurate deconvolution of EI data (above) is performed to identify all the features and bin them based on the apex retention time to form compounds. Second, the user can (optionally) calculate retention indices based on the retention times of n-alkanes adjacent to the analytical peaks, to help identify compounds when performing library searches. Deconvolved spectra are searched either against unit mass libraries, such as NIST, or high-resolution accurate mass libraries, such as GC Orbitrap libraries. Cross sample peak grouping allows grouping of the same compound across multiple samples in a batch to enable subsequent statistical or comparative analyses.
Similar to EI Deconvolution, the first step performs chromatographic peak deconvolution, which is followed by molecular ion identification. The algorithm looks for [M+H]+ pseudo-molecular ions for each deconvoluted compound, with each compound being assigned additional pseudo-molecular ions, such as [M+C2H5]+, [M+C3H5]+ and [M-H]+ for methane PCI; adduct patterns help to confirm molecular ion identification.
Covering a wide range of small molecule applications, the extensive structural and chemical diversity of mzCloud, ensures absolute confidence in any unknown identifications.
Making use of exhaustive high-resolution MS/MS and multi-stage MSn spectra, combined with extensive metadata, the worlds largest LC-MSn reference spectral library, and most extensively curated mass spectral library delivers powerful unknown identification capabilities.
More unknowns can be confidently identified with MSn and substructure spectral matching, utilizing the full power of structure retrieval from online databases or user provided structures.
The many precursor and MSn fragmentation spectra are logically organized into Spectral Trees for each compound within mzCloud. Each level of a spectral tree symbolizes an MSn stage, where the top level starts at n=1, or the precursor spectra. Each level can contain numerous spectra, as data are acquired using various different experimental conditions to ensure a broad and representative coverage of subsequent fragments, increasing the liklihood of high-quality search results.
A schematic representation of a spectral tree from mzCloud. The MS spectra are acquired for a given compound in multiple polarities (ESI +/-), and for a range of adducts. Each precursor is exhaustively fragmented using different fragmentation techniques (CID, HCD) and at multiple collision energies to produce collections of fragmentation spectra at each fragmentation level (MS2, MS3, MS4 etc.), generating a comprehensive spectral tree of information for each library entry.
The extensive data for each library entry is critical for accurate compound identifications, matching experimentally obtained data to that of the library contents, with fit confidence and data visualization provided in the Compound Discoverer and Mass Frontier data analysis software packages. Additional tools include mzLogic, which uses the extensive fragmentation information to confidently identify unknowns that cannot be identified based upon the spectral library compound entries alone.
What happens when you don't get a match from your library search? You can still utilize the comprehensive fragmentation information contained within mzCloud! Through spectral similarity and sub-structural information (precursor ion fingerprinting), mzLogic can take all of this information and provide you with the best candidates for your true unknowns.
Maximize your real fragmentation data by combining spectral library similarity searching with chemical database searching.
Create, edit and search reaction pathways with Metabolika. With publication-quality graphical functionality to create and edit reaction pathways, and more than 370 curated and annotated biochemical pathways for a range of organisms included, you can easily share your pathway knowledge.
The information in Metabolika is also used for fragmentation prediction and mzLogic, further increasing the chances of unknown compound identification.
Additionally, for stable isotope labeling analyses, you can include your exchange rate (or rate of incorporation) in Metabolika to give a more comprehensive view of your pathway.
In addition to Metabolika, Compound Discoverer software supports both KEGG and BioCyc biological pathway databases. Compound mapping can be shown in two different ways: Context-specific, i.e., looking at a specific compound, you can see what pathways this compound was mapped to, or you can use the global view where you start from the list of pathways and visualize all compounds that were mapped to a given pathway. Detected compounds can be confirmed using mzCloud, for example, with the resulting data color-coded on the embedded pathways.
Your data has inherent value, as it is the knowledge that you acquire. mzVault provides you the capabilities to access and search the MS2-level spectral data from mzCloud off-line, or to store your own spectral library information. Spectral information, and your knowledge, can be automatically sent from Compound Discoverer into a new, or existing library, which can then be searched using Compound Discoverer or TraceFinder software, or edited using Thermo Scientific Mass Frontier software.
Even with extensive online structural databases, and mzLogic to propose a structure or sub-structure, unknowns may sometimes remain unknown. It can be useful to store this information alongside your libraries of previously identified, proprietary compounds, and use it to answer the question, “Have I seen this before?”
For many applications, Compound Discoverer software provides the means to confidently identify unknowns from novel environmental contaminants to designer drugs and metabolites. The next step for some of these applications can be higher throughput identification and/or quantitation using quadrupole or high-resolution MS with TraceFinder software, or further analysis with third party packages.
Good experimental design is critically important for any analysis, especially for statistical studies to ensure that any potential trends observed occur based upon real changes, rather than those which can be attributed to experimental effects. As such, there are protocols for large-scale studies where the use of pooled quality control (QC) samples are utilized to achieve normalization of these large-scale studies.
An extensive suite of powerful statistical tools within Compound Discoverer software are fully linked to help you understand what compounds/groups of data change and by how much.
Statistical analysis can be used across a range of different analyses from metabolomic, environmental, food safety and adulteration, forensics, clinical, impurities, and extractable and leachable studies; when using GC-EI and -CI data, the statistical plots chart individual compounds to aid the easy identification of features that are relevant to the analysis. The capability to perform a range of univariate and multivariate analyses from differential analysis, ANOVA, PCA through to PLS-DA, and combining the output from these tools with the results from compound identification through workflows in a highly graphical and interactive way provides deep insights into your data which can easily be reported and shared.
Compound Discoverer software offers multiple ways to visualize complex data sets and relationships, giving you the ability to add multiple plots across monitors to track and view these relationships and better understand your data.
Once complex data sets are thoroughly reviewed, and the components that give rise to differences are evaluated, more substantial analyses may be required in order to verify that the changes/differences are caused by the identified compounds. Checked compounds can easily be exported from Compound Discoverer software to a range of different outputs to facilitate additional analysis. For more information see the “Custom, local libraries and data transfer” section.
Exploring the relationships among your compounds can reveal additional information and insights into your data sets. With Molecular Networks, you can interactively explore relationships between compounds in your analysis based on transformation and spectral similarity, for example a range of Phase I and Phase II transformations.
Fragment Ion Search, or FISh, provides fast screening of structurally similar compounds based on the fragmentation pattern of the parent compound acquired either by theoretical fragment prediction or experimental MSn data. The parent compound structure and its potential metabolites are used to filter out the majority of matrix-related background ions, to make identification of relevant compounds quick and easy. FISh provides extensive lists of Phase l and Phase ll biotransformations as well as the ability to build customized lists.
With the inclusion of the HighChem Fragmentation Library, which contains information from more than 52,000 fragmentation schemes, 217,000 individual reactions, 256,000 chemical structures and 216,000 decoded mechanisms from peer reviewed literature, FISh is a powerful tool to that helps make structural assignments for putative metabolites, or other potential structures. FISh uses real data to provide greater confidence when proposing fragmentation structures for putative structures and calculates a score to describe how well the fragmentation data can be explained by a given structural candidate.
In this white paper we address the challenges in small molecule identification with mass spectral libraries. mzCloud spectral libraries and mzVault software are designed to address the challenges of small molecule identification for routine and research applications.
Watch the videos, below, to learn more about the powerful features of Compound Discoverer software from our users and scientists.
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