Store, share and search your chemical and analytical data efficiently
AÂ professional database integrated within Mnova for the efficientlyÂ shared storage of molecular structures, NMR and LC-MS and GC-MS analytical data as well as other Mnova objects.
Create new databases and save records to them with a couple of clicks and run searches in many different ways: by structure or substructure, specific peak position, multiplets, and/or mass peaks etc.
An effective multiplatform environment for the storage, indexing and searching of analytical chemistry data.
MnovaÂ DB MyData
Server license is not required
For individual users. Connections on a local computer, one click installationÂ and no server license required.
MnovaÂ DB Group
Server license is required
For groupÂ users.Â Accepts connections from anywhere, very easy installationÂ and server license is required.
Mnova DB Enterprise
Accepts Oracle or MySQL
LDAP or AD integration
Server license is required
For enterprise users with high needs.Â Runs on any DB backend, accept connections from anywhere and a server license is required.
Scripting for customization
Mestrelab can provide you professional service to customize your Database via scripting.
Automated databasing on data acquisition
Mestrelab also offers tools and solutions which automatically add acquired spectra and other chemical data to the database for sharing or further processing.
Wiley spectral library “1H andÂ 13C NMR of Organic Compounds 2014″ is now integrated in Mnova DB.
Create a database and save your legacy data
Companies and research institutes typically have accumulated large amount of analytical data that are scattered around, and need to be better managed so they can be shared and searchable.
Once that data is stored in the DB, it can be easily accessed by your chemist, by using Sample ID or Compound ID searches, or by running peak or Retention Time searches when working on unknowns.
Mnova provides a set of scripts for you to populate multiple NMR and/or LC/GC/MS datasets to a database.
For more complex cases, you can write your own scripts to combine the power of batch processing, analysis and databasing.
Save your data during the workflow
Chemists will be able to save their work to the Database, so that it can be easily found and retrieve by anyone with access later.
Mnova DB is integrated with Mnova Suite, so that you can save or search data conveniently during your workflow.
When you open an NMR and/or LC/GC/MS dataset in Mnova, you can save such data into a chosen database at any stage. This can be your raw data, parameters, transformed data, analysis results, annotations, and even attached objects (such as an embedded PDF or Word document).
Efficient sharing and searching of your analytical data
The basic search query can be the following:
- Structure or substructure
- 1D or 2D peak locations
- 1D multiplets
- m/z values
- Texts or numerics
Mnova DB allows you to combine any of the queries listed above, using logic and or operators, this is useful when you need to refine your search results iteratively.Â Mnova DBÂ also save the results into a temporary database and continue to search to refine it.
It provides is a very flexible module where the customization option is available.
Seamlessly deliver data to your organization
We can use automation to set up the DB in such a way that data will be automatically imported into it when acquired by your instruments.
Your chemists will no longer have to navigate through folders in the file system to get at the data in order to review it or analyze it. They will be able to retrieve the data directly from within Mnova, by running Sample ID, Sample Number, Compound ID or structure searches.
This will save your chemistry group a lot of time and significantly increase productivity.
Academic, Government & Industrial
- Pharmaceutical, chemical and food industries among many others.
- Academia ResearchÂ and QC environments.
- Mnova DB is suitable for individual users, small research groups as well as large institutions.