The PeakForest database provides storage and annotation services for metabolic profils of biological matrix. Through its web portal, PeakForest is devoted to the high-throughput annotation and de novo identification of metabolites. It relies on the wide range of complementary methods using UPLC-(API)HRMS, GC-QToF, and NMR provided by the MetaboHUB platforms to perform untargeted metabolomic analyses on biofluids (human plasma and urine), tissue samples (eg, tomato fruit) and cell extracts (eg, E. coli and S. cerevisiae). The MS and NMR spectra of a thousand reference compounds along with the corresponding metadata have already been collected
PeakForest is a project hosting several instances. Each instance is public or private and has a data specificity. Contact us (firstname.lastname@example.org) for more details.