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Strategy strengthens structural identification through hyphenating full collision energy ramp-MS 2 and full exciting energy ramp-MS 3 spectra: An application for metabolites identification of rosmarinic acid.

Authors :
Zhang K
Li H
Shi J
Liu W
Wang Y
Tu P
Li J
Song Y
Source :
Analytica chimica acta [Anal Chim Acta] 2024 Apr 01; Vol. 1296, pp. 342346. Date of Electronic Publication: 2024 Feb 06.
Publication Year :
2024

Abstract

"MS/MS spectrum to structure" analysis is the most challenging task for MS/MS-relied qualitative characterization. The conventional database- and computation-assisted strategies cannot reach confirmative identification, notably for isomers. Hence, an advanced strategy was proposed here through tackling the two determinant obstacles such as the transformation from elemental compositions to fragment ion structures and the linkage style amongst substructures. As typical conjugated structures, esters were measured for strategy illustration, and metabolite identification of a famous natural antioxidant namely rosmarinic acid (RosA) in rat was undertaken for applicability justification. Through programming online energy-resolved (ER)-MS for the first collision cell of Qtrap-MS device, full collision energy ramp (FCER)-MS <superscript>2</superscript> spectrum was configured for [M-H] <superscript>-</superscript> ion of each ester to provide optimal collision energies (OCEs) for all concerned diagnostic fragment ions (DFIs), i.e. a-, b-, c-, y-, and z-type ions. The linear correlations between masses and OCEs were built for each ion type to facilitate DFIs recognition from chaotic MS <superscript>2</superscript> spectrum. To identify 1 <superscript>st</superscript> -generation fragment ions, full exciting energy ramp (FEER)-MS <superscript>3</superscript> spectra were configured for key DFIs via programming the second ER-MS in the latter collision chamber. FEER-MS <superscript>3</superscript> spectrum of 1 <superscript>st</superscript> -generation fragment ion for ester was demonstrated to be identical with FEER-MS <superscript>2</superscript> spectrum of certain hydrolysis product when sharing the same structure. After applying the advanced strategy to recognize DFIs and identify 1 <superscript>st</superscript> -generation fragment ions, a total of forty metabolites (M1-M40), resulted from hydrolysis, methylation, sulfation, and glucuronidation, were unambiguously identified for RosA after oral administration. Together, the advanced bottom-up strategy hyphenating FCER-MS <superscript>2</superscript> and FEER-MS <superscript>3</superscript> spectra, is meaningful to strengthen "MS/MS spectrum to structure" analysis through recognizing and identifying fragment ions.<br />Competing Interests: Declaration of competing interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.<br /> (Copyright © 2024 Elsevier B.V. All rights reserved.)

Details

Language :
English
ISSN :
1873-4324
Volume :
1296
Database :
MEDLINE
Journal :
Analytica chimica acta
Publication Type :
Academic Journal
Accession number :
38401935
Full Text :
https://doi.org/10.1016/j.aca.2024.342346