"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"
"LMPK12110298"	"Isomollupentin 7,2''-di-O-glucoside"	"-"	"C32H38O19"	"726.200736"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"DPFQJHLYLAZADP-QORVNJLHSA-N"	"InChI=1S/C32H38O19/c33-7-17-22(39)25(42)27(44)31(49-17)48-16-6-15-19(12(36)5-14(47-15)10-1-3-11(35)4-2-10)24(41)20(16)29-30(21(38)13(37)9-46-29)51-32-28(45)26(43)23(40)18(8-34)50-32/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31+,32-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@@H](O)CO1"	"-"	"-"	"-"	"-"	"101784745"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"