"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"
"LMPK12060051"	"12a-Hydroxymunduserone"	"(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one"	"C19H18O7"	"358.105255"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"-"	"APAWOEBSLLGWDF-UHFFFAOYSA-N"	"InChI=1S/C19H18O7/c1-22-10-4-5-11-13(6-10)26-17-9-25-14-8-16(24-3)15(23-2)7-12(14)19(17,21)18(11)20/h4-8,17,21H,9H2,1-3H3"	"C1(OC)=CC2OC3COC4=C(C=C(OC)C(OC)=C4)C3(O)C(=O)C=2C=C1"	"-"	"HMDB0035070"	"175596"	"-"	"14427372"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 48131"	"-"