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Using the licensed NIST ‘17 MS/MS spectral library for untargeted metabolomics workflows
Oscar G. Cabrices and Baljit K. Ubhi
SCIEX, USA
Confident metabolite identification is a major bottleneck in the field of untargeted metabolomics today. To help alleviate this there is a need for larger libraries and databases of spectral compounds which can aid the metabolite identification process. The SCIEX All-In-One High Resolution MS/MS Spectral Library enables accurate compound detection and identification through library spectral matching. In combination with the licensed NIST ’17 MS/MS Library, the provides spectra for over 17000 compounds including human and plant metabolites, sugars, glycans and natural products commonly investigated in metabolomics research for complex samples, including blood, urine and tissues.
This library is for use with for use with the X500R QTOF System powered by SCIEX OS Software and also compatible for use with SCIEX TripleTOF® and QTRAP® Systems with SCIEX OS Software and LibraryView™ Software.
Figure 1 shows an example of an extracted human urine sample from a pre-classified prostate cancer study. In this example the metabolite Xanthine is highlighted. The accurate identification (MS/MS Library Score = 98.9%, Mass Error = 0.1 ppm) of this analyte was possible through the addition of the licensed NIST ’17 MS/MS Spectral Library to the SCIEX All-In-One High Resolution MS/MS Spectral Library.