Evidence map›Paper›PMID 37889279›Full record

ArticleBioinformatics (Oxford, England)2023

Program for Integration and Rapid Analysis of Mass Isotopomer Distributions (PIRAMID).

Javier D Gomez, Martha L Wall, Mohsin Rahim, Shrikaar Kambhampati, Bradley S Evans, Doug K Allen, Maciek R Antoniewicz, Jamey D Young

Abstract read
In one paragraph

Article in Bioinformatics (Oxford, England), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

11 citing papers in PubMed.

  1. Article
  2. Article
  3. A Stable Isotope Tracing Primer for the Mass Spectrometrist.Annual review of analytical chemistry (Palo Alto, Calif.) · 2026
    Review
  4. Article
  5. Article
  6. Sarco/Endoplasmic Reticulum CaJournal of the American Heart Association · 2026
    Article
  7. Article
  8. Article
  9. Article
  10. Article
  11. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

8 authors.

Javier D GomezDepartment of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN, 37240, United States.ORCID 0000-0002-0871-1494
Martha L WallDepartment of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN, 37240, United States.
Mohsin RahimDepartment of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN, 37240, United States.
Shrikaar KambhampatiDonald Danforth Plant Science Center, Olviette, MO, 63132, United States.
Bradley S EvansDonald Danforth Plant Science Center, Olviette, MO, 63132, United States.
Doug K AllenDonald Danforth Plant Science Center, Olviette, MO, 63132, United States.
Maciek R AntoniewiczDepartment of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, United States.
Jamey D YoungDepartment of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, TN, 37240, United States.

Funding

Tools for Leveraging High-Resolution MS Detection of Stable Isotope Enrichments to Upgrade the Information Content of Metabolomics DatasetsU01CA235508 · NCI · VANDERBILT UNIVERSITY · PI ALLEN, DOUG, YOUNG, JAMEY D. · 2018 to 2021
$1.7M
NCI NIH HHS U01 CA235508NIH HHS U01 CA235508
6 · The paper itself

Abstract

summaryThe analysis of stable isotope labeling experiments requires accurate, efficient, and reproducible quantification of mass isotopomer distributions (MIDs), which is not a core feature of general-purpose metabolomics software tools that are optimized to quantify metabolite abundance. Here, we present PIRAMID (Program for Integration and Rapid Analysis of Mass Isotopomer Distributions), a MATLAB-based tool that addresses this need by offering a user-friendly, graphical user interface-driven program to automate the extraction of isotopic information from mass spectrometry (MS) datasets. This tool can simultaneously extract ion chromatograms for various metabolites from multiple data files in common vendor-agnostic file formats, locate chromatographic peaks based on a targeted list of characteristic ions and retention times, and integrate MIDs for each target ion. These MIDs can be corrected for natural isotopic background based on the user-defined molecular formula of each ion. PIRAMID offers support for datasets acquired from low- or high-resolution MS, and single (MS) or tandem (MS/MS) instruments. It also enables the analysis of single or dual labeling experiments using a variety of isotopes (i.e. 2H, 13C, 15N, 18O, 34S). DATA AVAILABILITY AND IMPLEMENTATION: MATLAB p-code files are freely available for non-commercial use and can be downloaded from https://mfa.vueinnovations.com/. Commercial licenses are also available. All the data presented in this publication are available under the "Help_menu" folder of the PIRAMID software.

Indexed as

SoftwareTandem Mass SpectrometryMetabolomicsOxygen IsotopesOxygen-18Oxygen Isotopes

Identifiers

PMID37889279
PMCPMC10636274

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.