less than
In a typical metabolomics experiment,
20%
of small molecules
are identified
Ometa Labs empowers scientists to
measure, connect, visualize, and understand
our hidden chemical world
Used by:
Corteva Agriscience
Our customizable software platform provides the cutting edge tools you need for small molecule discovery
Other Softwares
Platform dependent
Only works with data from specific instruments
Desktop-based
Installed on a single computer, limiting scalability and collaboration
Designed for individuals
For each analysis, data has to be uploaded to a specific computer and analyzed using parameters that aren’t saved for future users. Results then must be manually transferred to each member of the team, hindering collaboration
Minimal Training and Support
Provides limited training and few options for technical support
Minimal Development
Nothing beyond standard software updates (if you’re lucky)
Minimal Security
Your data is only as secure as a single desktop computer
Platform independent
Works with data from any instrument
Server-based
Installed on a secure server. Server-based software scales to your analysis needs and allows your team to securely access data and share results from anywhere
Designed for collaboration
Ometa integrated data storage and analysis platform is built for secure collaboration and sharing. We ensure analyses are reproducible by assigning unique IDs to each analysis, accompanied by detailed information on analysis settings. Analyses can be easily shared across your organization, facilitating collaboration, simplifying record keeping, and accelerating your research
Extensive Training and Support
Our team provides best-in-class support and consultation. Ometa offers extensive training and regular consultation meetings with our team of experts and provides direct access to the development team for immediate troubleshooting, new feature development, and technical support
Enhanced Security
Ometa can deploy directly to your server, giving you complete control over your data security. We also provide secure cloud-based options for smaller teams. Either way, Ometa provides secure access to your team whether they are working in person or remotely
Custom Development
Ometa works with your team to provide custom solutions to your analysis problems. This can range from streamlining UIs to creating entirely new analysis workflows.
What is metabolomics anyways?
Metabolomics is the way we measure and identify small molecules. Learn more with our resources.
How do I use Ometa?
I’m in industry
-
The majority of FDA-approved medications are small molecules. But while small molecules continue to revolutionize health care, most of them have not yet been discovered.
Whether you are searching for new biomarkers, generating lead compounds from natural products, or optimizing purification and production, Ometa Labs has tools to accelerate and streamline discovery. With extensive support and expert technical service, our team can create custom workflows that take analysis time from years to months to days, giving your drug discovery pipeline a competitive edge.
Contact us to learn more about how Ometa Flow can accelerate your drug discovery.
-
Most quality control pipelines focus on the contaminants we already know, leaving potentially dangerous chemicals undetected. Our unbiased chemical search tools allow you to rapidly identify contaminants and even trace their origin. Ometa’s tools excel at large-scale analyses, making it easy to compare data between new and old product batches.
Contact us to learn more about how Ometa Flow can improve your quality control pipeline.
-
Whether you’re looking for the next breakthrough medication, flavor enhancer, or fungicide, you need tools to rapidly target and identify novel compounds. Ometa’s tools can help your team target bioactive compounds, find new analogs of existing compounds, and optimize production of your target molecules. In addition, our server-based software ensures that your proprietary data stays secure and accessible.
Contact us to learn more about how Ometa Flow can accelerate your lead compound generation.
I’m in government
-
Small molecules are the basis of human metabolism and make up most FDA-approved medications. Thus, identifying unknown molecules is crucial to discovering new medications and assessing the safety and effectiveness of those we already have.
Whether you’re searching for a disease biomarker or investigating drug metabolism, Ometa’s tools can help you unearth the discoveries that already exist within your data. We pride ourselves in creating data analysis software that is easy to use, easy to reproduce, and easy to share, making the most of expert collaboration within your team.
Contact us to learn more about how our tools can support your mission to improve human health.
-
Effective environmental monitoring requires detecting both known contaminants and emerging chemicals. Each year, more human-made chemicals are released into the environment, making it difficult for traditional detection methods to keep up. Ometa’s cutting-edge software rapidly analyzes environmental samples to flag entire families of contaminants—such as PFAS—without needing to predefine targets. In addition, our extensive training and excellent customer support empowers scientists to perform their own data analysis, accelerating and simplifying the research process.
Contact us to learn more about how our tools can support your mission to safeguard the environment.
-
Safe and productive agriculture requires a deep understanding of the chemical compounds present in our food, water, and soil. Both manmade and naturally occurring compounds can influence the quality and productivity of our farms. Ometa’s tools help researchers to detect both known and unknown molecules in complex samples, helping to monitor food quality, track contamination, and discover new molecules that enhance farming practices.
Contact us to learn more about how our tools can support your mission to empower productive and sustainable agriculture. -
Ensuring public safety requires staying ahead of ever-evolving chemical threats. Traditional detection systems for harmful drugs or biological weapons rely on what we already know. This makes it easy for bad actors to make minor changes to a chemical in order to avoid detection.
Our tools make it easy for researchers to identify and detect these altered chemicals. Using sophisticated computer algorithms, our system connects altered compounds to known substances in minutes, replacing the slow and manual process required by traditional chemical identification. These analyses can be run on both new and legacy data, allowing scientists to rapidly identify new threats and even trace the source of dangerous chemicals.
Contact us to learn more about how our tools can support your mission to protect communities from dangerous chemicals.
I’m in academia
-
GNPS2 offers the Ometa Flow platform free to academic researchers. Contact the GNPS2 team to get started.
GNPS2 offers Ometa Flow through a public server hosted by the University of California - Riverside. If your institution is interested in a private instance of Ometa Flow, feel free to contact us.
Licenses
| Seat | Enterprise | |
|---|---|---|
| All Tools and Features | ✔ | ✔ |
| Initial Training | ✔ | ✔ |
| Expert Support | ✔ | Priority Support |
| Server | Cloud-Based | On Premise |
| Processing | 4 CPU/16 GB RAM | Unlimited |
| Storage | 200 GB | Unlimited |
| Monthly Consultations | Additional Cost | ✔ |
| Custom Development | ✔ | |
| Unlimited Users | ✔ | |
| Annual Pricing | As low as $10K | $80K |
Ometa provides a range of licensing options for both small and large teams.
All licenses provide full access to all the tools and workflows Ometa has to offer, including:
Compound Identification
Molecular Networking
Library Management
Statistical Analysis
Library creation
Data Management
MassQL
MASST
And much more
Have more questions? Check out our FAQs.
Our Team
Our dedicated team of experts has over 50 years of experience in small molecule mass spectrometry. We provide one-on-one support and training to make sure you get the most out of your metabolomics data.
We will work with you to optimize existing workflows, troubleshoot analyses, and even design and create custom workflows that fit your company’s needs.
