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  4. isoMETLIN: a database for isotope-based metabolomics.
 
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Titre

isoMETLIN: a database for isotope-based metabolomics.

Type
article
Institution
Externe
Périodique
Analytical Chemistry  
Auteur(s)
Cho, K.
Auteure/Auteur
Mahieu, N.
Auteure/Auteur
Ivanisevic, J.
Auteure/Auteur
Uritboonthai, W.
Auteure/Auteur
Chen, Y.J.
Auteure/Auteur
Siuzdak, G.
Auteure/Auteur
Patti, G.J.
Auteure/Auteur
Liens vers les personnes
Ivanisevic, Julijana  
ISSN
1520-6882
Statut éditorial
Publié
Date de publication
2014
Volume
86
Numéro
19
Première page
9358
Dernière page/numéro d’article
9361
Peer-reviewed
Oui
Langue
anglais
Résumé
The METLIN metabolite database has become one of the most widely used resources in metabolomics for making metabolite identifications. However, METLIN is not designed to identify metabolites that have been isotopically labeled. As a result, unbiasedly tracking the transformation of labeled metabolites with isotope-based metabolomics is a challenge. Here, we introduce a new database, called isoMETLIN (http://isometlin.scripps.edu/), that has been developed specifically to identify metabolites incorporating isotopic labels. isoMETLIN enables users to search all computed isotopologues derived from METLIN on the basis of mass-to-charge values and specified isotopes of interest, such as (13)C or (15)N. Additionally, isoMETLIN contains experimental MS/MS data on hundreds of isotopomers. These data assist in localizing the position of isotopic labels within a metabolite. From these experimental MS/MS isotopomer spectra, precursor atoms can be mapped to fragments. The MS/MS spectra of additional isotopomers can then be computationally generated and included within isoMETLIN. Given that isobaric isotopomers cannot be separated chromatographically or by mass but are likely to occur simultaneously in a biological system, we have also implemented a spectral-mixing function in isoMETLIN. This functionality allows users to combine MS/MS spectra from various isotopomers in different ratios to obtain a theoretical MS/MS spectrum that matches the MS/MS spectrum from a biological sample. Thus, by searching MS and MS/MS experimental data, isoMETLIN facilitates the identification of isotopologues as well as isotopomers from biological samples and provides a platform to drive the next generation of isotope-based metabolomic studies.
Sujets

Carbon Isotopes

Chromatography, Liqui...

Databases, Factual

Metabolomics/methods

Nitrogen Isotopes

Software

Tandem Mass Spectrome...

PID Serval
serval:BIB_6EDE3799DA11
DOI
10.1021/ac5029177
PMID
25166490
Permalien
https://iris.unil.ch/handle/iris/144266
Date de création
2016-06-06T20:10:52.597Z
Date de création dans IRIS
2025-05-20T21:58:36Z
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