"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"
"LMPK12060059"	"Rotenol"	"[[(R)-3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran]4-yl][[(R)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)benzofuran]-5-yl]methanone"	"C23H24O6"	"396.15729"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"PNGWMVLNWUQYJN-PQJIZZRHSA-N"	"InChI=1S/C23H24O6/c1-12(2)18-10-16-17(29-18)6-5-14(23(16)25)22(24)13-7-8-28-19-11-21(27-4)20(26-3)9-15(13)19/h5-6,9,11,13,18,25H,1,7-8,10H2,2-4H3/t13?,18-/m1/s1"	"C1C=C2O[C@@H](C(=C)C)CC2=C(O)C=1C(=O)C1CCOC2C=C(OC)C(OC)=CC1=2"	"-"	"-"	"-"	"-"	"44257420"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 185716"	"-"