"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"
"LMPK12050318"	"1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone"	"-"	"C27H32O7"	"468.214806"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"CHAULRSTDYIXBR-UHFFFAOYSA-N"	"InChI=1S/C27H32O7/c1-26(2,30)11-9-18-24-17(10-12-27(3,4)34-24)22(28)21-23(29)19(14-33-25(18)21)16-8-7-15(31-5)13-20(16)32-6/h7-8,13-14,28,30H,9-12H2,1-6H3"	"C12OC(C)(C)CCC1=C(O)C1C(=O)C(C3C=CC(OC)=CC=3OC)=COC=1C=2CCC(O)(C)C"	"-"	"-"	"169195"	"-"	"44257322"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"