About integMET

Transforming metabolomics data into comparable differential profiles

integMET is an integrated metabolomics database that organizes metabolomics studies as comparable differential metabolite profiles.

Instead of treating each study as an isolated dataset, integMET standardizes metabolite changes into Differential Profiles, enabling cross-study comparison, similarity analysis, and large-scale exploration of metabolic responses across biological conditions.


Why integMET?

Public metabolomics repositories have greatly expanded access to experimental data. However, most databases organize data by study, making it difficult to compare metabolic responses across independent experiments.

integMET introduces a different perspective.

Rather than focusing on individual studies, integMET organizes metabolomics data as Differential Profiles: standardized representations of metabolite changes between biological conditions.

This enables researchers to discover common metabolic responses across diseases, treatments, developmental stages, species, and other biological contexts.


Key Features

🧬 Differential Profiles

Explore curated metabolite changes derived from biological comparisons rather than raw abundance measurements.

🌍 Broad Biological Coverage

Integrates thousands of biological comparisons from public metabolomics repositories, covering diverse species, diseases, treatments, and experimental conditions.

🔄 Cross-study Comparison

Compare metabolic responses across independent studies, experimental conditions, and species using a standardized representation.

🌐 Similarity Network

Visualize thousands of biological comparisons connected by metabolic similarity, providing a global view of metabolic responses across biology.

📂 Open & FAIR Data

Access standardized metabolomics data through an open, reusable, and machine-readable resource.


Data Sources

integMET integrates metabolomics studies from major public repositories, including:

Experimental metadata are standardized, and differential metabolite profiles are generated through a consistent processing pipeline to facilitate large-scale comparison.


Data Model

The fundamental unit of integMET is the Differential Profile.

Study
    ↓
Group Comparison
    ↓
Differential Profile
    ↓
Metabolites

This data model allows metabolite changes to be compared directly across independent studies while preserving links to the original experiments.

For a detailed description of the data model, see the Documentation.


Documentation

The complete documentation includes:

Read the Documentation


Development Status

integMET is currently under active development.

New studies, Differential Profiles, visualization tools, and analytical functions are continuously being added.


Project

integMET is an academic research project led by Dr. Eisuke Hayakawa (Kyushu Institute of Technology and RIKEN) in collaboration with researchers from multiple universities and research institutes.

Funding

integMET is supported by the Japan Science and Technology Agency (JST) through the Integrated Database Project of the National Bioscience Database Center (NBDC).

For more information about the project, please visit:
https://biosciencedbc.jp/en/funding/project/202403.html


Citation

If you use integMET in your research, please cite:

Citation information will be added following publication.


Contact

Project Lead

Eisuke Hayakawa, Ph.D.
Associate Professor
Kyushu Institute of Technology
Email: eisuke.hayakawa@bio.kyutech.ac.jp