| Literature DB >> 32541957 |
Hiroshi Tsugawa1,2, Kazutaka Ikeda3,4, Mikiko Takahashi5, Aya Satoh5, Yoshifumi Mori6, Haruki Uchino3,7, Nobuyuki Okahashi3,8, Yutaka Yamada5, Ipputa Tada9, Paolo Bonini10, Yasuhiro Higashi5, Yozo Okazaki5,11, Zhiwei Zhou12,13, Zheng-Jiang Zhu12, Jeremy Koelmel14,15, Tomas Cajka16, Oliver Fiehn17, Kazuki Saito5,18, Masanori Arita5,19, Makoto Arita20,21,22.
Abstract
We present Mass Spectrometry-Data Independent Analysis software version 4 (MS-DIAL 4), a comprehensive lipidome atlas with retention time, collision cross-section and tandem mass spectrometry information. We formulated mass spectral fragmentations of lipids across 117 lipid subclasses and included ion mobility tandem mass spectrometry. Using human, murine, algal and plant biological samples, we annotated and semiquantified 8,051 lipids using MS-DIAL 4 with a 1-2% estimated false discovery rate. MS-DIAL 4 helps standardize lipidomics data and discover lipid pathways.Entities:
Mesh:
Substances:
Year: 2020 PMID: 32541957 DOI: 10.1038/s41587-020-0531-2
Source DB: PubMed Journal: Nat Biotechnol ISSN: 1087-0156 Impact factor: 54.908