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Meta-mass shift chemical profiling of metabolomes from coral reefs.


ABSTRACT: Untargeted metabolomics of environmental samples routinely detects thousands of small molecules, the vast majority of which cannot be identified. Meta-mass shift chemical (MeMSChem) profiling was developed to identify mass differences between related molecules using molecular networks. This approach illuminates metabolome-wide relationships between molecules and the putative chemical groups that differentiate them (e.g., H2, CH2, COCH2). MeMSChem profiling was used to analyze a publicly available metabolomic dataset of coral, algal, and fungal mat holobionts (i.e., the host and its associated microbes and viruses) sampled from some of Earth's most remote and pristine coral reefs. Each type of holobiont had distinct mass shift profiles, even when the analysis was restricted to molecules found in all samples. This result suggests that holobionts modify the same molecules in different ways and offers insights into the generation of molecular diversity. Three genera of stony corals had distinct patterns of molecular relatedness despite their high degree of taxonomic relatedness. MeMSChem profiles also partially differentiated between individuals, suggesting that every coral reef holobiont is a potential source of novel chemical diversity.

SUBMITTER: Hartmann AC 

PROVIDER: S-EPMC5676912 | biostudies-literature | 2017 Oct

REPOSITORIES: biostudies-literature

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Meta-mass shift chemical profiling of metabolomes from coral reefs.

Hartmann Aaron C AC   Petras Daniel D   Quinn Robert A RA   Protsyuk Ivan I   Archer Frederick I FI   Ransome Emma E   Williams Gareth J GJ   Bailey Barbara A BA   Vermeij Mark J A MJA   Alexandrov Theodore T   Dorrestein Pieter C PC   Rohwer Forest L FL  

Proceedings of the National Academy of Sciences of the United States of America 20171012 44


Untargeted metabolomics of environmental samples routinely detects thousands of small molecules, the vast majority of which cannot be identified. Meta-mass shift chemical (MeMSChem) profiling was developed to identify mass differences between related molecules using molecular networks. This approach illuminates metabolome-wide relationships between molecules and the putative chemical groups that differentiate them (e.g., H<sub>2</sub>, CH<sub>2</sub>, COCH<sub>2</sub>). MeMSChem profiling was us  ...[more]

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