"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"
"LMPK12060079"	"Repenone"	"6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone"	"C18H12O9"	"372.048135"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"JHFAKPWBUSBCCY-UHFFFAOYSA-N"	"InChI=1S/C18H12O9/c1-24-18(23)27-17-16-11(7-4-2-3-5-9(7)26-17)14(21)12-10(25-16)6-8(19)13(20)15(12)22/h2-6,17,19-20,22H,1H3"	"C1(O)=CC2OC3C(OC(=O)OC)OC4C(=CC=CC=4)C=3C(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"44257427"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 427792"	"-"