<HashMap><database>GNPS</database><file_versions><headers><Content-Type>application/xml</Content-Type></headers><body><files><Other>ftp://massive-ftp.ucsd.edu/v11/MSV000099833/</Other></files><type>primary</type></body><statusCode>OK</statusCode><statusCodeValue>200</statusCodeValue></file_versions><scores/><additional><omics_type>Metabolomics</omics_type><submitter>Pieter Dorrestein</submitter><instrument_platform>Q Exactive</instrument_platform><species>N/a</species><full_dataset_link>https://massive.ucsd.edu/ProteoSAFe/dataset.jsp?task=0062f0d9d6dc49ee8de3e0979861ae3b</full_dataset_link><submitter_email>pdorrestein@ucsd.edu</submitter_email><submitter_affiliation>UCSD</submitter_affiliation><sample_protocol></sample_protocol><repository>GNPS</repository><file_size>292</file_size><ptm_modification>N/A</ptm_modification><data_protocol></data_protocol></additional><is_claimable>false</is_claimable><name>GNPS - Drug formulation extracts negative ionization</name><description>Drug formulation extracts crowd-sourced. RP-LC-MS/MS negative ionization</description><dates><publication>Mon Nov 10 18:53:00 GMT 2025</publication></dates><accession>MSV000099833</accession><cross_references/></HashMap>