"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"
"LMPK12060075"	"6-Hydroxy-6a,12a-dehydro-alpha-toxicarol"	"6a,12a-Dehydro-6,11-dihydroxy-2,3-dimethoxy-6"",6""-dimethylpyrano[2"",3"":9,8]rotenone"	"C23H20O8"	"424.11582"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"NVIZHSSHHRHDLE-UHFFFAOYSA-N"	"InChI=1S/C23H20O8/c1-23(2)6-5-10-14(31-23)8-12(24)18-19(25)17-11-7-15(27-3)16(28-4)9-13(11)29-22(26)21(17)30-20(10)18/h5-9,22,24,26H,1-4H3"	"C12OC(C)(C)C=CC=1C1OC3C(O)OC4C(=CC(OC)=C(OC)C=4)C=3C(=O)C=1C(O)=C2"	"-"	"-"	"-"	"-"	"44257423"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 48131"	"-"