"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"
"LMPK12060045"	"-"	"(6aR,12aR)-6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8-(3-methyl-2-buten-1-yl)-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one"	"C23H24O7"	"412.152205"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"cis-12a-Hydroxyrot-2'-enonic acid"	"GHBZHAWROFXWAR-UHFFFAOYSA-N"	"InChI=1S/C23H24O7/c1-12(2)5-6-13-16(24)8-7-14-21(13)30-20-11-29-17-10-19(28-4)18(27-3)9-15(17)23(20,26)22(14)25/h5,7-10,20,24,26H,6,11H2,1-4H3"	"C1(O)=C(C/C=C(\C)/C)C2OC3COC4C(=CC(OC)=C(OC)C=4)C3(O)C(=O)C=2C=C1"	"-"	"-"	"184485"	"-"	"44257415"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 690557"	"-"