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Profinder v8

Manufactured by Agilent Technologies

Profinder v8.00 is a software application developed by Agilent Technologies for the analysis and processing of data from mass spectrometry experiments. The core function of Profinder v8.00 is to facilitate the identification and quantification of small molecules, peptides, and proteins in complex biological samples.

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3 protocols using profinder v8

1

Metabolite Identification and Normalization

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Metabolites were identified by matching the retention time and mass (±10 ppm) to authentic standards. Peak areas were integrated using Profinder v8.00 (Agilent Technologies, Santa Clara, California). Data were normalized to urine creatinine levels and Loess drift correction, using Metabodrift 1.0 (Thonusin et al., 2017 (link)) and applied using the area of each metabolite in the control samples (pools) for correction.
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2

Metabolite Identification and Normalization

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Metabolites were identified by matching the retention time and mass (±10 ppm) to authentic standards. Peak areas were integrated using Profinder v8.00 (Agilent Technologies, Santa Clara, California). Data were normalized to urine creatinine levels and Loess drift correction, using Metabodrift 1.0 (Thonusin et al., 2017 (link)) and applied using the area of each metabolite in the control samples (pools) for correction.
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3

Hybrid Targeted-Nontargeted Metabolite Analysis

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Identification of chromatographic peaks that represent features for this platform followed a hybrid targeted/non-targeted approach. Semi-quantitative data for known compounds was obtained by manual integration using Profinder v8.00 (Agilent Technologies, Santa Clara, CA). Metabolites were identified by matching the retention time (+/− 0.1 min), mass (+/− 10 ppm) and isotope profile (peak height and spacing) to authentic standards. Non-targeted data detection was performed using Agilent’s MassHunter Find by Molecular Feature workflow (v7.0) with recursion using Agilent’s Mass Profiler Pro (v8.0).
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