"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"
"LMPK12050024"	"Formononetin 7-O-apiosyl-(1->2)-glucoside"	"4'-Methoxy-7-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]isoflavone"	"C27H30O13"	"562.168646"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"Glycyroside"	"TUUBGLDJKKCMRH-LDSFXQROSA-N"	"InChI=1S/C27H30O13/c1-35-14-4-2-13(3-5-14)17-10-36-18-8-15(6-7-16(18)20(17)30)38-25-23(22(32)21(31)19(9-28)39-25)40-26-24(33)27(34,11-29)12-37-26/h2-8,10,19,21-26,28-29,31-34H,9,11-12H2,1H3/t19-,21-,22+,23-,24+,25-,26+,27-/m1/s1"	"O1C[C@@](CO)(O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC2=C(C(C(=CO2)C2=CC=C(C=C2)OC)=O)C=C1"	"-"	"-"	"197048"	"-"	"101939210"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"