"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"
"LMPK12060070"	"Rotenonone"	"(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione"	"C23H18O7"	"406.105255"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"CWZIPBGXMLRVIC-OAHLLOKOSA-N"	"InChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1"	"C12O[C@@]([H])(C(=C)C)CC1=C1OC3C(=O)OC4C=C(OC)C(OC)=CC=4C=3C(=O)C1=CC=2"	"C10525"	"-"	"8898"	"-"	"442819"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 252450"	"-"