"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"
"LMPK12060025"	"Malaccol"	"[6aS,(+)]-12,12aalpha-Dihydro-5-hydroxy-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[3,2-h][1]benzopyran-6(6aalphaH)-one"	"C20H16O7"	"368.089605"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Rotenoid flavonoids [PK1206]"	"-"	"(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one"	"WEMVDFMZCALBHH-UHFFFAOYSA-N"	"InChI=1S/C20H16O7/c1-23-14-5-10-13(7-15(14)24-2)26-8-16-17(10)19(22)18-11(21)6-12-9(3-4-25-12)20(18)27-16/h3-7,16-17,21H,8H2,1-2H3"	"C12OC=CC=1C1OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=1C(O)=C2"	"-"	"-"	"-"	"-"	"5319228"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 53864"	"-"