database_identifier	chemical_formula	smiles	inchi	metabolite_identification	metabolite_class	mass_to_charge	fragmentation	modifications	charge	retention_time	taxid	species	database	database_version	reliability	search_engine	search_engine_score	peak_identifier	05_01	05_02	05_03
CHEBI:16643	C5H11NO2S	CSCC[C@H](N)C(O)=O	InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1	L-methionine	Amino acids	150.1	61.40 | 56.40	[M+H]+	1	6	7227	Drosophila melanogaster	CHEBI		MSI:1				8.821	9.8342	8.4743
CHEBI:17016	C5H11NO3S	CS(=O)CC[C@H](N)C(O)=O	InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10?/m0/s1	L-methionine S-oxide	Amino acids	164.3	63.15 | 100.20 | 48.20	[M-H]-	1	2	7227	Drosophila melanogaster	CHEBI		MSI:1				63.8426	35.9415	45.6516