Datasets

All dataset

MSP format: 3.0 MB

MS/MS spectral set of spectrometrically characterized structures

MSP format: 2.1 MB
Resources

DROP Met

Mass spectrometry data resource (12C, and 13C fully labeled plant data).
Software

PRIMe : Computational metabolomics

Software programs for data analysis and structure elucidation (MS-DIAL and MS-FINDER).
RIKEN
CSRS
PRIMe
RIKEN Center for Sustainable Resource Science : Metabolomics Research Group
1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama City, Kanagawa, 230-0045, Japan
Creative Commons License