The Mass Spectrometry society of Japan - The 71st Annual Conference on Mass Spectrometry, Japan
Japanese

Abstract

Table of contents

Timetable

Plenary Lecture

Symposium Sessions (Day1, Day2, Day3)

Basic Sessions (Day1, Day2, Day3)

Young Researchers' Sessions (Day1, Day2, Day3)

Poster Presentations (Day1, Day2, Day3)

Special Evening Sessions

Corporate Program

Symposium Sessions

Day 1, May 15（Mon.）　14:20-14:40　Room C (Room 1009)

1C-S-1420　　PDF

Using mass spectrometry data repository for metabolomics

(1TUAT, 2RIKEN IMS, 3RIKEN CSRS)
oHiroshi Tsugawa1,2,3

The mass spectrometry (MS) data repository stores more than 100 TB (7000 projects) of metabolomics data, with single cell and spatial metabolomics data also increasing. Thus, an approach to comprehensively re-analyze the MS data is an emerging need to characterise the metabolomic cartography of living organisms over their lifespan. Our group has been particularly involved in the development of the reanalysis tool, MS-DIAL, which imports raw MS data and exports metabolomic information. Our recent achievements include the development of annotation algorithms for product ion spectra obtained by new fragmentation methods such as electron activated dissociation and oxygen attachment dissociation. Furthermore, it can handle imaging MS data, and the coverage of lipid profiling is still increasing by improving MS/MS spectrum curation in lipidomics. In this talk, the update of our MS-DIAL program will be presented, and the showcases of metabolomics data reanalysis will also be highlighted, which will contribute to the development of a metabolome cartography database in the future.