Author

Roland D. Kersten

University of MichiganORCID 0000-0001-5811-7330Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

Click to filter author papers

Biochemistry· 1 Bioinformatics· 1 Plant Biology· 1

Signature Assays, Organisms & Methods

Click to filter · or open tag

Research Focus:database / resource· 2 Approach:experimental assay· 2 Assay:metabolomics· 2 Organism:plant (other)· 2 Research Focus:software / tool· 1 Research Focus:synaptic & neural circuits· 1

Frequent Co-Authors

Benjamin P. BoweniD· 2 shared Desnor N. ChigumbaiD· 2 shared Haoqi Nina ZhaoiD· 2 shared Justin J. J. van der HooftiD· 2 shared Kyo Bin KangiD· 2 shared Mingxun WangiD· 2 shared Paulo Wender Portal GomesiD· 2 shared Pieter C. DorresteiniD· 2 shared

Activity by Year

2022-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 45 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

2 shared papersPlant Biology

Benjamin P. BowenORCID

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

BiochemistryJournal of the American Chemical SocietyPeer-reviewedFeb 16, 2026

Biosynthesis of 14-membered cyclopeptide alkaloids via non-heme-iron- and 2-oxoglutarate-dependent oxidative decarboxylation

Jordan A. Hungerford, Lisa S. Mydy, Xiaofeng Wang…·Roland D. Kersten

This study identifies the biosynthetic pathway for a 14-membered cyclopeptide alkaloid, lotusine A, involving non-heme-iron and 2-oxoglutarate-dependent oxidative decarboxylation and SAM-dependent N-terminal methylation.

5 citationstop 1%

plant (other)experimental assay

𝕏 PostBluesky

Plant BiologybioRxivPreprintMay 13, 2024

plantMASST - Community-driven chemotaxonomic digitization of plants

Paulo Wender Portal Gomes, Helena Mannochio-Russo, Robin Schmid…·Pieter C. Dorrestein

The paper curates LC-MS/MS data from plant extracts to create a taxonomically focused database for exploring plant-derived molecules.

28 citations

plant (other)metabolomics

𝕏 PostBluesky

BioinformaticsbioRxivPreprintAug 6, 2022

✦ In-depth digest

A Universal Language for Finding Mass Spectrometry Data Patterns

Alan K. Jarmusch, Allegra T. Aron, Daniel Petras…·Mingxun Wang

MassQL, an open-source query language, lets users search raw mass spectrometry data from any vendor for isotope, fragmentation and neutral-loss patterns, from one file to entire public repositories.

41 citations

metabolomicssoftware / tool

𝕏 PostBluesky