"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"
"LMPK12050230"	"8-C-Glucosylorobol"	"5,7,3',4'-Tetrahydroxyisoflavone 8-C-glucoside"	"C21H20O11"	"448.100565"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"FONGWVNORDOJFQ-FFYOZGDPSA-N"	"InChI=1S/C21H20O11/c22-5-13-17(28)18(29)19(30)21(32-13)15-12(26)4-11(25)14-16(27)8(6-31-20(14)15)7-1-2-9(23)10(24)3-7/h1-4,6,13,17-19,21-26,28-30H,5H2/t13-,17-,18+,19-,21+/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC=C(C3C=C(O)C(O)=CC=3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"21676216"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 1265830"	"-"