metabolomics-annotation

Official

Identify metabolites from spectral data.

AuthorTianGzlab
Version1.0.0
Installs0

System Documentation

What problem does it solve?

This Skill transforms raw LC-MS data features into identifiable chemical compounds, moving beyond anonymous peaks to meaningful biological molecules.

Core Features & Use Cases

  • Spectral Matching: Compares experimental MS2 spectra against public databases (SIRIUS, GNPS, MetFrag).
  • Structural Identification: Predicts candidate chemical structures for unknown features.
  • Use Case: After identifying significant metabolic changes in a disease study, use this Skill to put names and structures to those changing features, enabling biological interpretation.

Quick Start

Annotate the provided metabolomics features using SIRIUS and GNPS libraries.

Dependency Matrix

Required Modules

None required

Components

scripts

💻 Claude Code Installation

Recommended: Let Claude install automatically. Simply copy and paste the text below to Claude Code.

Please help me install this Skill:
Name: metabolomics-annotation
Download link: https://github.com/TianGzlab/OmicsClaw/archive/main.zip#metabolomics-annotation

Please download this .zip file, extract it, and install it in the .claude/skills/ directory.
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