"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"
"LMPK12130049"	"Rengasin"	"2-[-(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-4-methoxy-3(2H)-benzofuranone"	"C16H12O6"	"300.06339"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Aurone flavonoids [PK1213]"	"-"	"-"	"ZUJPCSCNGYJPAF-UHFFFAOYSA-N"	"InChI=1S/C16H12O6/c1-21-12-6-9(17)7-13-15(12)16(20)14(22-13)5-8-2-3-10(18)11(19)4-8/h2-7,17-19H,1H3"	"C12C(=O)C(=CC3C=C(O)C(O)=CC=3)OC=1C=C(O)C=C2OC"	"-"	"-"	"-"	"-"	"42607779"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 263455"	"-"