"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"
"LMPK12050006"	"Puerarin 6''-acetate"	"7,4'-Dihydroxyisoflavone8-C-(6""-acetylglucoside)"	"C23H22O10"	"458.1213"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"WXJZLIXXIFBNNP-CKSGFJDPSA-N"	"InChI=1S/C23H22O10/c1-10(24)31-9-16-19(28)20(29)21(30)23(33-16)17-15(26)7-6-13-18(27)14(8-32-22(13)17)11-2-4-12(25)5-3-11/h2-8,16,19-21,23,25-26,28-30H,9H2,1H3/t16-,19-,20+,21-,23+/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O2)C2OC=C(C3C=CC(O)=CC=3)C(=O)C=2C=C1"	"-"	"-"	"-"	"-"	"44257208"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 861244"	"-"