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C-CoMP Data Management Handbook
  • C-CoMP Data Management Handbook
  • Table of Contents
  • Executive Summary
  • Glossary of Terms
  • Overview
  • C-CoMP Data Roadmap
  • Internal C-CoMP Dataset Numbers
  • Sending samples to other labs
  • Data Group Definitions
  • Data Deposition Instructions
    • Metadata and Tabular Data Files
    • Raw and Derived Data Files
      • LC-MS Metabolomics
      • LC-MS Proteomics
      • NMR Metabolomics
      • Genomics/Sequencing Data
  • Numerical Models
  • Software & Tools
  • Data Products
  • File Naming Conventions
    • LC-MS Metabolomics
    • LC-MS Proteomics
    • NMR Metabolomics
    • Sequencing Files
    • Sequencing Products
    • Numerical Models & Products
    • Derived Files
    • Metadata & Tabular Data
  • File Naming and Data Deposition Example
  • Digital Coordinator Role
  • FAQ
  • Appendix
    • Quick Links
    • Spreadsheet Templates
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  1. File Naming Conventions

LC-MS Proteomics

PreviousLC-MS MetabolomicsNextNMR Metabolomics

Last updated 2 years ago

Please use this file naming template for LC-MS Proteomics tool as a guide to create file names.

Field Definitions

Each number in the example above corresponds to a field in the file name. Fields are separated by ‘_’ to enhance computer readability. Shortened column names used in the template above are provided in parentheses next to the appropriate field definition.

  1. Dataset Number (Dataset_No):

    • All C-CoMP datasets will be assigned an internal dataset number. Please request this number on the #dataset_number_requests slack channel following the instructions provided above.

    • Metadata about the dataset (including Dataset number, method type, and data storage location) will be recorded in the C-CoMP Data Catalog.

  2. Date (format: mmddyy)

    • The date when the file was generated (the date of the instrument run)

  3. Mass spectrometer (MassSpec_Type):

    • The type of mass spectrometer used for analysis. Options currently in use: either QE or FN (Fusion)

    • QE is typically used for culture analyses and the Fusion is typically used for metaproteomics

  4. Method (Method):

    • Lab-specific instrument run conditions (either 1DDDA, 2DDDA, or 1DDIA)

  5. Sample ID (SA_ID)

    • Sample ID is the discrete identifier that is assigned to each sample. For this data stream, Sample ID is used in the file name to identify samples instead of file number according to existing lab protocols for this data stream. This field uses the convention SA## if the Sample ID is numerical to help distinguish this field from the file numbers that are used in other data streams. If the Sample ID is descriptive (not only numerical), the SA prefix does not need to be used.

  6. File-type extension

Instrument run parameters/methods

  • 1DDDA -

  • 2DDDA - Field samples (untargeted proteomics)

  • 1DDIA - Culture samples (untargeted proteomics)

47KB
CCoMP_Proteomics_File_Names.xlsx
This file name refers to culture sample 32 (SA32) that was collected using untargeted proteomics on the QE mass spectrometer in dataset CCMP002. The SA prefix was used before the numerical sample ID in this context to help distinguish sample ID from the file number field that is used for other data streams.