"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"
"LMPK12050065"	"2'-Hydroxydaidzein 7,4'-di-O-glucoside"	"7,2',4'-Trihydroxyisoflavone 7,4'-di-O-glucoside"	"C27H30O15"	"594.158476"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"DNPGZHRLHFUCNR-IPOZFMEPSA-N"	"InChI=1S/C27H30O15/c28-7-17-20(32)22(34)24(36)26(41-17)39-10-1-3-12(15(30)5-10)14-9-38-16-6-11(2-4-13(16)19(14)31)40-27-25(37)23(35)21(33)18(8-29)42-27/h1-6,9,17-18,20-30,32-37H,7-8H2/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC2C(=O)C(C3C(O)=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=COC=2C=1"	"-"	"-"	"-"	"-"	"101429703"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 3914"	"-"