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Title: Evaluating Retention Index Score Assumptions to Refine GC–MS Metabolite Identification

Journal Article · · Analytical Chemistry

As metabolomics grows into a high-throughput and high demand research field, current metrics for the identification of small molecules in gas chromatography–mass spectrometry (GC–MS) still require manual verification. Though steps have been taken to improve scoring metrics by combining spectral similarity (SS) and retention index (RI), the problem persists. A large body of literature has analyzed and refined SS scores, but few studies have explicitly studied improvements to RI scores. Here, in this study, we examined whether uninvestigated assumptions of the RI score are valid and propose ways to improve them. Query RIs were matched to library RI with a generous window of ±35 to avoid unintentional removal of valid compound identifications. Each match was manually verified as a true positive (TP), true negative, or unknown. Metabolites with at least 30 TP identifications were included in downstream analyses, resulting in a total of 87 metabolites from samples of varying complexity and type (e.g., amino acid mixtures, human urine, fungal species, and so on.). Our results showed that the RI score assumptions of normality, consistent variance across metabolites, and a mean error centered at 0 are often violated. We demonstrated through a cross-validation analysis that modifying these underlying assumptions according to empirical metabolite-specific distributions improved the TP and negative rankings. Further, we statistically determined the minimum number of samples required to estimate distributional parameters for scoring metrics. Overall, this work proposes a robust statistical pipeline to reduce the time bottleneck of metabolite identification by improving RI scores and thus minimize the effort to complete manual verification.

Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (United States)
Sponsoring Organization:
USDOE Laboratory Directed Research and Development (LDRD) Program
Grant/Contract Number:
AC05-76RL01830
OSTI ID:
1975842
Report Number(s):
PNNL-SA-181303
Journal Information:
Analytical Chemistry, Vol. 95, Issue 19; ISSN 0003-2700
Publisher:
American Chemical Society (ACS)Copyright Statement
Country of Publication:
United States
Language:
English

References (20)

Wavelet- and Fourier-Transform-Based Spectrum Similarity Approaches to Compound Identification in Gas Chromatography/Mass Spectrometry journal June 2011
iMatch: A retention index tool for analysis of gas chromatography–mass spectrometry data journal September 2011
HMDB 5.0: the Human Metabolome Database for 2022 journal November 2021
Optimization and testing of mass spectral library search algorithms for compound identification journal September 1994
MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis journal May 2015
Compound identification via deep classification model for electron-ionization mass spectrometry journal May 2021
An Extension of Shapiro and Wilk's W Test for Normality to Large Samples journal January 1982
CEU Mass Mediator 3.0: A Metabolite Annotation Tool journal December 2018
Modern Applied Statistics with S book August 2002
Development of a database of gas chromatographic retention properties of organic compounds journal July 2007
Deep Learning Driven GC-MS Library Search and Its Application for Metabolomics journal August 2020
Retention index thresholds for compound matching in GC–MS metabolite profiling journal August 2008
A resource of lipidomics and metabolomics data from individuals with undiagnosed diseases journal April 2021
Gas-chromatographische Charakterisierung organischer Verbindungen. Teil 1: Retentionsindices aliphatischer Halogenide, Alkohole, Aldehyde und Ketone journal January 1958
Multimodel Inference: Understanding AIC and BIC in Model Selection journal November 2004
Compound Identification Using Partial and Semipartial Correlations for Gas Chromatography–Mass Spectrometry Data journal July 2012
MetaboliteDetector: Comprehensive Analysis Tool for Targeted and Nontargeted GC/MS Based Metabolome Analysis journal May 2009
FiehnLib: Mass Spectral and Retention Index Libraries for Metabolomics Based on Quadrupole and Time-of-Flight Gas Chromatography/Mass Spectrometry journal December 2009
One-Sided Confidence Contours for Probability Distribution Functions journal December 1951
Evaluation of an Artificial Neural Network Retention Index Model for Chemical Structure Identification in Nontargeted Metabolomics journal October 2018