1. De novo structure determination of 3-((3-aminopropyl)amino)-4-hydroxybenzoic acid, a novel and abundant metabolite in Acinetobacter baylyi ADP1.
- Author
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Thomas M, Stuani L, Darii E, Lechaplais C, Pateau E, Tabet JC, Salanoubat M, Saaidi PL, and Perret A
- Subjects
- Acinetobacter chemistry, Magnetic Resonance Spectroscopy methods, Metabolome, Metabolomics methods, Parabens metabolism, Tandem Mass Spectrometry methods, Acinetobacter metabolism, Parabens chemistry
- Abstract
Introduction: Metabolite identification remains a major bottleneck in the understanding of metabolism. Many metabolomics studies end up with unknown compounds, leaving a landscape of metabolites and metabolic pathways to be unraveled. Therefore, identifying novel compounds within a metabolome is an entry point into the 'dark side' of metabolism., Objectives: This work aimed at elucidating the structure of a novel metabolite that was first detected in the soil bacterium Acinetobacter baylyi ADP1 (ADP1)., Methods: We used high resolution multi-stage tandem mass spectrometry for characterizing the metabolite within the metabolome. We purified the molecule for 1D- and 2D-NMR (
1 H,13 C,1 H-1 H-COSY,1 H-13 C-HSQC,1 H-13 C-HMBC and1 H-15 N-HMBC) analyses. Synthetic standards were chemically prepared from MS and NMR data interpretation., Results: We determined the de novo structure of a previously unreported metabolite: 3-((3-aminopropyl)amino)-4-hydroxybenzoic acid. The proposed structure was validated by comparison to a synthetic standard. With a concentration in the millimolar range, this compound appears as a major metabolite in ADP1, which we anticipate to participate to an unsuspected metabolic pathway. This novel metabolite was also detected in another γ-proteobacterium., Conclusion: Structure elucidation of this abundant and novel metabolite in ADP1 urges to decipher its biosynthetic pathway and cellular function.- Published
- 2019
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