Metabolomics Workbench Database

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by jackspace · vlatest · Repository

Access and query Jackspace's curated metabolomics data, workflows, and analyses for rapid research insights.

Install on your platform

We auto-selected Claude Code based on this skill’s supported platforms.

1

Run in terminal (recommended)

terminal
claude mcp add jackspace-metabolomics-workbench-database npx -- -y @trustedskills/jackspace-metabolomics-workbench-database
2

Or manually add to ~/.claude/settings.json

~/.claude/settings.json
{
  "mcpServers": {
    "jackspace-metabolomics-workbench-database": {
      "command": "npx",
      "args": [
        "-y",
        "@trustedskills/jackspace-metabolomics-workbench-database"
      ]
    }
  }
}

Requires Claude Code (claude CLI). Run claude --version to verify your install.

About This Skill

What it does

This skill provides access to the Metabolomics Workbench database, a public repository of metabolomics data. It allows you to query and retrieve experimental datasets, sample metadata, and associated analytical results related to metabolic profiling experiments. The database contains diverse data types including LC-MS, GC-MS, NMR, and others.

When to use it

  • Literature Review: Quickly find relevant metabolomics datasets for a specific research question or disease area.
  • Data Integration: Combine Metabolomics Workbench data with your own experimental results for comparative analysis.
  • Reproducibility Checks: Verify the availability of raw data and analytical pipelines used in published studies.
  • Secondary Data Analysis: Explore existing metabolomics datasets to identify novel biomarkers or metabolic pathways.

Key capabilities

  • Dataset search by keyword, experiment type, organism, and other criteria.
  • Access to sample metadata including experimental conditions and clinical information.
  • Retrieval of raw data files (subject to availability and user permissions).
  • Querying for specific analytical results and processing parameters.

Example prompts

  • "Find metabolomics datasets related to Alzheimer's disease."
  • "Show me datasets from E. coli using LC-MS analysis."
  • "Retrieve the raw data files for experiment ID HMDB000010."

Tips & gotchas

  • Familiarity with Metabolomics Workbench’s data structure and search syntax will improve query results.
  • Data availability may be limited depending on user permissions and dataset restrictions.

Tags

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Details

Version
vlatest
License
Author
jackspace
Installs
18

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Passed automated security scans.