"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"
"LMPK12110451"	"Acacetin 7-glucuronosyl-(1->2)-glucuronide"	"-"	"C28H28O17"	"636.132656"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"JNGIOHRDWMHQEK-VZMLXNGNSA-N"	"InChI=1S/C28H28O17/c1-40-10-4-2-9(3-5-10)14-8-13(30)16-12(29)6-11(7-15(16)42-14)41-28-24(20(34)19(33)23(44-28)26(38)39)45-27-21(35)17(31)18(32)22(43-27)25(36)37/h2-8,17-24,27-29,31-35H,1H3,(H,36,37)(H,38,39)/t17-,18-,19-,20-,21?,22?,23?,24?,27-,28+/m0/s1"	"C1(O[C@@H]2OC(C(O)=O)[C@@H](O)[C@H](O)C2O[C@@H]2OC(C(O)=O)[C@@H](O)[C@H](O)C2O)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"44257890"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"