TY - JOUR
T1 - The Molecules Gateway
T2 - A Homogeneous, Searchable Database of 150k Annotated Molecules from Actinomycetes
AU - Simone, Matteo
AU - Iorio, Marianna
AU - Monciardini, Paolo
AU - Santini, Massimo
AU - Cantù, Niccolò
AU - Tocchetti, Arianna
AU - Serina, Stefania
AU - Brunati, Cristina
AU - Vernay, Thomas
AU - Gentile, Andrea
AU - Aracne, Mattia
AU - Cozzi, Marco
AU - van der Hooft, Justin J.J.
AU - Sosio, Margherita
AU - Donadio, Stefano
AU - Maffioli, Sonia I.
PY - 2024/11/22
Y1 - 2024/11/22
N2 - Natural products are a sustainable resource for drug discovery, but their identification in complex mixtures remains a daunting task. We present an automated pipeline that compares, harmonizes and ranks the annotations of LC-HRMS data by different tools. When applied to 7,400 extracts derived from 6,566 strains belonging to 86 actinomycete genera, it yielded 150,000 molecules after processing over 50 million MS features. The web-based Molecules Gateway provides a highly interactive access to experimental and calculated data for these molecules, along with the metadata related to extracts and producer strains. We show how the Molecules Gateway can be used to rapidly identify known hard to find microbial products, unreported analogs of known families and not yet described metabolites. The Molecules Gateway, which complements available repositories, contains annotated MS data, both acquired and computationally processed under an identical workflow, making it suitable for global analyses which reveal a large and untapped chemical diversity afforded by actinomycetes.
AB - Natural products are a sustainable resource for drug discovery, but their identification in complex mixtures remains a daunting task. We present an automated pipeline that compares, harmonizes and ranks the annotations of LC-HRMS data by different tools. When applied to 7,400 extracts derived from 6,566 strains belonging to 86 actinomycete genera, it yielded 150,000 molecules after processing over 50 million MS features. The web-based Molecules Gateway provides a highly interactive access to experimental and calculated data for these molecules, along with the metadata related to extracts and producer strains. We show how the Molecules Gateway can be used to rapidly identify known hard to find microbial products, unreported analogs of known families and not yet described metabolites. The Molecules Gateway, which complements available repositories, contains annotated MS data, both acquired and computationally processed under an identical workflow, making it suitable for global analyses which reveal a large and untapped chemical diversity afforded by actinomycetes.
U2 - 10.1021/acs.jnatprod.4c00857
DO - 10.1021/acs.jnatprod.4c00857
M3 - Article
C2 - 39455415
AN - SCOPUS:85208118018
SN - 0163-3864
VL - 87
SP - 2615
EP - 2628
JO - Journal of Natural Products
JF - Journal of Natural Products
IS - 11
ER -