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metabolomics-workbench-database

Access NIH Metabolomics Workbench via REST API (4,200+ studies). Query metabolites, RefMet nomenclature, MS/NMR data, m/z searches, study metadata, for metabolomics and biomarker discovery.

  • Skills
  • Scientific
  • 7

What it does and how to use it

A skill that teaches Claude Code to do scientific tasks well. It is packaged knowledge the model uses whenever it is relevant.

  1. Install the skill (command above).
  2. In Claude Code, describe what you need - the skill turns on by itself when the context fits.
  3. No commands to memorize: you talk in plain language and the skill does the rest.

Install (Claude Code)

mkdir -p .claude/skills/metabolomics-workbench-database && curl -fsSL https://doutorai.pt/data/lib/skills__metabolomics-workbench-database.md -o .claude/skills/metabolomics-workbench-database/SKILL.md

Paste this command into the terminal, in your project folder, and the component installs automatically.

Content

---
name: metabolomics-workbench-database
description: "Access NIH Metabolomics Workbench via REST API (4,200+ studies). Query metabolites, RefMet nomenclature, MS/NMR data, m/z searches, study metadata, for metabolomics and biomarker discovery."
---

# Metabolomics Workbench Database

## Overview

The Metabolomics Workbench is a comprehensive NIH Common Fund-sponsored platform hosted at UCSD that serves as the primary repository for metabolomics research data. It provides programmatic access to over 4,200 processed studies (3,790+ publicly available), standardized metabolite nomenclature thro

- 🔒 Full content on the Pro plan (€7.99/month) -

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