01 January 1970 6 201 Report

I am working in LCMS based metabolomics. I have prepared sample from cancer cell line and acquired spectra in waters xevo g2 xs qtof. As we dont have Progenesis Q software, we have to do it using XCMS-METLIN package.   I have converted the .RAW folder to .mzML by Proteowizard, but cant upload successfully in XCMS and I am stuck. So, my queries are-

  • Is it OK to convert whole .RAW folder to .mzML?
  • What is the main spectral data file in the .RAW folder? Does it automatically come within .RAW folder or I have to extract some other way?
  •  what is the exact procedure to successfully upload the data in XCMS?
  • How can we get the list of metabolites from XCMS analysis?

Please help me!!!!

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