Metabolomics and Lipidomics Software

Give your lab the gifts of quality control, powerful processing, and seamless review of metabolomics and lipidomics data. Fill the form below to learn more and request a personal appointment with our Metabolomics Business Development Manager and software specialists!

Click here to request a call from our specialists and discover how Bruker’s solutions will advance your research in 2025!

Move seamlessly from raw data to biological insights with our all-in-one command center. MetaboScape^® 2025 offers:

• Enhanced processing speed for larger data sets
• Automated annotation capabilities for metabolites and lipids
• Intuitive user interface with interactive graphics
• Full integration of chromatographic, mass spectrometric, and ion mobility data

Streamline your laboratory workflow with integrated data processing:

• In silico derivatization of target structures
• Accurate prediction of product fragmentation and collisional cross section
• Customizable derivatization reagents enabled
• Never lose touch of the original structures
• Seamless integration with existing systems

Confirm, quantify and monitor small molecules with TASQ^® and RealTimeQC:

• Real-time visualization of key parameters
• At-a-glance statistics
• User-friendly interface
• Comprehensive reporting features