A proposed framework for the description of plant metabolomics experiments and their results

Helen Ann Jenkins, Nigel William Hardy, Manfred Beckmann, John Draper, Aileen Roberta Smith, Janet Taylor, Oliver Fiehn, Royston Goodacre, Raoul J. Bino, Robert D. Hall, Joachim Kopka, Geoffrey A Lane, Markus Lange, Jang R Liu, Pedro Mendes, Basil J Nikolau, Stephen G. Oliver, Norman W. Paton, Sue Rhee, Ute Roessner-TunaliKazuki Saito, Jørn Smedsgaard, Lloyd W. Sumner, Trevor Wang, Sean Walsh, Eve Syrkin Wurtele, Douglas B. Kell

Research output: Contribution to journalArticlepeer-review

245 Citations (SciVal)


The study of the metabolite complement of biological samples, known as metabolomics, is creating large amounts of data, and support for handling these data sets is required to facilitate meaningful analyses that will answer biological questions. We present a data model for plant metabolomics known as ArMet (architecture for metabolomics). It encompasses the entire experimental time line from experiment definition and description of biological source material, through sample growth and preparation to the results of chemical analysis. Such formal data descriptions, which specify the full experimental context, enable principled comparison of data sets, allow proper interpretation of experimental results, permit the repetition of experiments and provide a basis for the design of systems for data storage and transmission. The current design and example implementations are freely available (http://www.armet.org/). We seek to advance discussion and community adoption of a standard for metabolomics, which would promote principled collection, storage and transmission of experiment data.
Original languageEnglish
Pages (from-to)1601-1606
Number of pages6
JournalNature Biotechnology
Issue number12
Publication statusPublished - 06 Dec 2004


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