Technology

technology

Mass spectrometry

Mass spectrometry (MS) is a powerful analytical technique that provides precise identification, quantification and structural analysis of molecules. It measures the mass-to-charge ratio (m/z) of ions, helping to identify the composition of a sample by analyzing the mass of its molecules and fragments. 

molecules

workflow

OMICS Data Collection

Samples are introduced into the instrument, where neutral molecules are converted into charged ions. These ions are then directed into the collision cell of the mass analyzer to produce fragments. Finally, ions strike the detector, generating electrical signals that a computer converts into a mass spectrum, revealing the molecular composition and relative abundances of the sample.

omics data collection

instruments

Agilent 6560 Ion Mobility Q-TOF LC/MS system

This set up is used for metabolomics platform. 

Identification of metabolites is typically done by accurate mass matching with online databases, but it provides only molecular formula with certainty. This is insufficient as many species belonging to different classes can have the same molecular formula. The physicochemical characteristics of the compounds need to be considered to yield more accurate identification. The use of machine learning methods to calculate characteristics such as retention time and collision cross section (CCS) enable the annotation of unknown lipids using oloBion 4D-ID® strategy with accurate mass, MS/MS fragmentation data, retention time and CCS, a four-dimensional orthogonal fingerprint that significantly improves identification specificity and reliability. 

Agilent 6560 Ion Mobility Q-TOF LC/MS system
ZenoTOF 7600 system

instruments

ZenoTOF 7600 system

This instrument is mainly used for lipidomics and proteomics platforms. 

Lipid characterization is a complex challenge that requires detailed insights into molecular composition, double bond positions, and structural configuration. At oloBion, we have integrated the innovative Electron-Activated Dissociation (EAD) technology from the ZenoTOF 7600 (SCIEX) to enhance lipid identification and analysis with greater precision and efficiency.

Why is locating double bonds in lipids essential?

Fatty acids in phospholipids play a crucial role in lipid biological activity. Their chain length and degree of unsaturation directly impact their function. With EAD, we can now achieve high-resolution identification of double bond positions and associated stereochemistry, providing deeper insights into lipid structure. 

EAD and ZenoTOF 7600: Precision and Sensitivity in Lipid Fragmentation 

The ZenoTOF 7600 system enables precise fragmentation through ion-electron interactions, generating key fragments for identifying head groups, lipid backbone composition, and chain length. Additionally, it facilitates regioisomer identification and provides detailed information on lipid structural organization.

Transforming Lipid Research

With advanced tools like the ZenoTOF 7600, we are moving toward automated lipid identification, optimizing reproducibility and analytical sensitivity. This breakthrough opens new opportunities to understand the relationship between lipid structure and function in health and disease, driving research in pharmacology, metabolomics, and biomarker discovery. 

instruments

Agilent 7200 GC-MS System

It is used mainly to analyze and identify volatile and semi volatile compound and fatty acyls and primary metabolism compounds
Agilent 7200 GC-MS System
Agilent 4210 MP-AES

instruments

Agilent 4210 MP-AES

It is used for ionomics and elemental analysis. 

instruments

Agilent 1260 UPLC system with FLD and DAD detectors

It is used mainly for carotenoids quantification.
Agilent 1260 UPLC system with FLD and DAD detectors
LECO CN 8028 

instruments

LECO CN 8028 

It is used for elemental analysis of nitrogen and carbon.

instruments

Bioinformatics

The huge amounts of omics data generated by mass spectometry data are processed and converted in actionable insights by our proprietary software, oloMAP, based on AI.
Olomap

workflow

OMICS Data Processing

oloMAP annotates the molecules identified through our mass spectrometry instruments and combines them with your study design as well as external data to perform statistical analysis. These results are delivered through oloMAP Portal, our interactive platform for data visualization and interpretation, offering a seamless and insightful experience to uncover hidden patterns and extract meaningful biological insights. If you already have omics data and are unsure how to handle or interpret it, don’t hesitate to contact us. Our team is here to help you turn complex data into clear, actionable knowledge.

Work Flow
Get in Touch!

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Get in Touch!

Partner with us to explore the power of omics in your field. Our team is ready to guide you through the process and deliver insights tailored to your research or industry needs.

Contact us today to discuss your project or schedule a consultation. Together, we’ll advance innovation through omics!

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