"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMFA12000372"	"1-chloro-4-(6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl)but-3-yn-2-ol"	"1-chloro-4-(6-(penta-1,3-diyn-1-yl)-1,2-dithiin-3-yl)but-3-yn-2-ol"	"C13H9OS2Cl"	"279.978335"	"Fatty Acyls [FA]"	"Oxygenated hydrocarbons [FA12]"	""	"-"	"-"	"JRGGVIXFQAVBFF-UHFFFAOYSA-N"	"InChI=1S/C13H9ClOS2/c1-2-3-4-5-12-8-9-13(17-16-12)7-6-11(15)10-14/h8-9,11,15H,10H2,1H3"	"C1C=C(C#CC(O)CCl)SSC=1C#CC#CC"	"-"	"-"	"-"	"-"	"134812265"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"