Welcome to SynEPD Explorer

A hierarchical mechanistic reaction database for chemical pathways, powered by Podman-hosted AlloyDB Omni and D3.js visual graph architectures.

Database: — • Last Build: —

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Reactions

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RC Templates

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MC Templates

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EPD Arrows

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Taxon Classes

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Molecules

Database Insights

Quick Start Guide

  • Select a reaction category from the Taxonomy Tree tab.
  • Search via Case ID (e.g. polar06_699) or class names in the search bar.
  • Enter custom SMILES reactions (e.g. CC[O-].[NH4+]>>CCO) to trace automated arrow projections.

Acknowledgement

TACsy (Training Alliance for Computational Systems Chemistry) is the Training Alliance for Computational Systems Chemistry, a doctoral network focused on computational methods for large chemical reaction networks.

This project has received funding from the European Union's Horizon Europe Doctoral Network programme under the Marie Skłodowska-Curie grant agreement No 101072930.

Horizon Europe MSCA Doctoral Network