"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"
"LMPK12050021"	"Daidzein 7-O-glucoside-4'-O-apioside"	"7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside"	"C26H28O13"	"548.152996"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"Neobanin"	"CLSSVAPYJUYEAY-YRCFQSNFSA-N"	"InChI=1S/C26H28O13/c27-8-18-20(30)21(31)22(32)24(39-18)38-14-5-6-15-17(7-14)35-9-16(19(15)29)12-1-3-13(4-2-12)37-25-23(33)26(34,10-28)11-36-25/h1-7,9,18,20-25,27-28,30-34H,8,10-11H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1"	"O[C@]1(CO)CO[C@@H](OC2=CC=C(C3C(C4=C(C=C(C=C4)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)OC=3)=O)C=C2)[C@@H]1O"	"-"	"-"	"-"	"-"	"20056176"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1888375; 33090"	"-"