"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"
"LMPK12140023"	"Liquiritigenin 4'-O-apiosyl(1->2)-glucoside"	"(E)-2',4-Dihydroxychalcon-4'-yl 3-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranoside"	"C26H30O13"	"550.168646"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"FTVKHUHJWDMWIR-LYWYYRHBSA-N"	"InChI=1S/C26H30O13/c27-9-19-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-19)36-14-4-1-12(2-5-14)17-8-16(30)15-6-3-13(29)7-18(15)37-17/h1-7,17,19-25,27-29,31-34H,8-11H2/t17?,19-,20-,21+,22-,23+,24-,25+,26-/m1/s1"	"C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O[C@H]5[C@@H]([C@@](CO)(CO5)O)O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)CC(=O)C=2C=C1"	"-"	"-"	"-"	"-"	"102230684"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 74613"	"-"