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MS-RIDD paves the way toward routine double bond localization in mass spectrometry-based lipidomics
Pinpointing double bond (C=C) positions in native lipid extracts is beyond the capabilities of standard mass spectrometry-based approaches. This article highlights a novel untargeted workflow supported by the open-source software MS-RIDD, that allows for semi-automated annotation of C=C locations wi...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814534/ https://www.ncbi.nlm.nih.gov/pubmed/36697946 http://dx.doi.org/10.1038/s42004-022-00805-1 |