CatalySeed: A reaction database for ruthenium-catalyzed ethenolysis of seed oils with applications in machine learning

Ethenolysis of unsaturated seed oils is an atom-efficient metathesis reaction that enables α-olefin production and fine chemical synthesis. By upcycling complex biobased molecules into value-added products, it supports circular chemical processes. In this study, we present a curated data set to supp...

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Detalles Bibliográficos
Autores: Poater, Albert, García-Abellán, Susana, Alegre-Requena, Juan V., Trzaskowski, Bartosz, Martínez, J. Pablo
Tipo de recurso: artículo
Estado:Versión publicada
Fecha de publicación:2026
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:dnet:digitalcsic_::28c2bc0f62a96cc6443023e76148a45c
Acceso en línea:http://hdl.handle.net/10261/427116
Access Level:acceso abierto
Palabra clave:Ethenolysis
Cheminformatics
Oleate
Machine learning
Ruthenium
Descripción
Sumario:Ethenolysis of unsaturated seed oils is an atom-efficient metathesis reaction that enables α-olefin production and fine chemical synthesis. By upcycling complex biobased molecules into value-added products, it supports circular chemical processes. In this study, we present a curated data set to support machine learning (ML) analysis of catalytic performance in the ethenolysis of seed oils. Through a detailed classification of 768 entries and 217 catalysts, along with the integration of the ROBERT ML framework, with the CatalySeed database we identify key electronic descriptors that correlate with experimental outcomes. Binary classification models for TON (threshold ≥ 0.75 × 106) and % selectivity (≥90%) achieved strong performance, suggesting that higher Ru partial charge tends to correlate with higher TON, while lower metal d-orbital character is generally associated with higher selectivity. These findings illustrate how this database, available through an open-access web server, enables ML to uncover predictive trends, supporting catalyst design strategies beyond conventional computational approaches for the transformation of renewable feedstocks.