Computational mass spectrometry accelerates C = C position-resolved untargeted lipidomics using oxygen attachment dissociation
Mass spectrometry is a powerful approach for untargeted lipidomics, however, the unambiguous determination of double bond positions remains challenging. Here, the authors present an approach for double bond position-resolved untargeted lipidomics using a combination of oxygen attachment dissociation...
Main Authors: | Haruki Uchino, Hiroshi Tsugawa, Hidenori Takahashi, Makoto Arita |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2022-12-01
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Series: | Communications Chemistry |
Online Access: | https://doi.org/10.1038/s42004-022-00778-1 |
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