"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"
"LMPK12060080"	"Repenol"	"6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone"	"C18H12O10"	"388.04305"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"MQAHKRVNVQQRHE-UHFFFAOYSA-N"	"InChI=1S/C18H12O10/c1-25-18(24)28-17-16-11(7-3-2-6(19)4-9(7)27-17)14(22)12-10(26-16)5-8(20)13(21)15(12)23/h2-5,17,19-21,23H,1H3"	"C1(O)=CC2OC3C(OC(=O)OC)OC4C(=CC=C(O)C=4)C=3C(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"44257428"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"