XCMS-METLIN Overview
For over three decades, MCC has pioneered tools that transform metabolomics and lipidomics research, including the creation of XCMS, the first-ever data processing technology in the field, and METLIN, the largest tandem mass spectrometry database available. Together, these platforms have revolutionized the way researchers analyze and identify molecular structures.
XCMS is trusted by over 50,000 users worldwide as a robust and intuitive platform for metabolomic and lipidomic data processing. Meanwhile, METLIN spans an unparalleled 900,000 molecules-each meticulously analyzed with cutting-edge, high-resolution tandem mass spectrometry. This database not only dwarfs all others combined but also represents 350+ chemical classes, making it indispensable for molecular identification.
The integration of XCMS-METLIN brings decades of innovation into a single, seamless solution, empowering researchers to efficiently process complex datasets and confidently identify molecular entities. Whether you're uncovering key metabolites or characterizing lipid profiles, XCMS-METLIN accelerates discovery and enhances precision.
Why Choose XCMS-METLIN?
- Unmatched Data Processing: Built by the originators of nonlinear retention time alignment, XCMS-METLIN simplifies complex metabolomic workflows with powerful statistical tools for identifying and comparing metabolites across samples.
- Comprehensive Molecular Identification: METLIN connects empirical data with molecular structures using the largest MS/MS repository ever created, offering unparalleled speed and accuracy.
- User-Friendly Platform: A unified, intuitive interface makes data analysis and visualization easy, even for large datasets.
- Proven Track Record: Trusted by the scientific community for decades, XCMS-METLIN combines time-tested reliability with cutting-edge innovation.
A Platform for the Future
XCMS-METLIN is transforming how the scientific community characterizes molecular entities. With its vast database and streamlined workflows, this platform supports researchers across academia and industry in advancing metabolomics, lipidomics, and beyond.
XCMS-METLIN Pricing Matrix
| CPU Count | Company | Academic | ||
|---|---|---|---|---|
| Initial | Yearly Renewal | Initial | Yearly Renewal | |
| 1CPU (8*1 cores) | $9K | $2K | $6K | $1.5K |
| 2CPU (8*2 cores) | $15K | $3K | $9K | $2K |
| 3CPU (8*3 cores) | $25K | $5K | $12K | $3K |
| 4CPU (8*4 cores) | $35K | $7K | $15K | $4K |
XCMS-METLIN Local vs Online Feature Matrix
| Local | Online |
|---|---|
| 930K database with 0, 10, 20, and 40 Collision Energy (pos/neg) | 14K database with 0, 10, 20, and 40 Collision Energy (pos/neg) |
| 50GB (single) file upload | 2GB (single) file upload |
| 6TB total data disk capacity | 30GB total data disk capacity |
| Able to submit multiple jobs at a time (depending on the license) | Single job submission at a time |
| Technical Support (8 AM to 5 PM PST) | Very limited technical support |
| pepmass List (1000 entries) | Very limited pepmass List entries |
XCMS-METLIN Subscription Matrix
Trial Demo
$0
- Trial Demo Access
- Currently supports all instruments except Waters
Company/Academic Quote
$0
- Company/Academic Quote
- Currently supports all instruments except Waters