"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"
"LMPK12110632"	"Lucenin-2,3'-O-glucoside"	"-"	"C33H40O21"	"772.206216"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"FJWPJBPOFKVCBL-YVTPDNDBSA-N"	"InChI=1S/C33H40O21/c34-5-13-19(39)24(44)27(47)31(51-13)17-22(42)16-10(38)4-11(50-30(16)18(23(17)43)32-28(48)25(45)20(40)14(6-35)52-32)8-1-2-9(37)12(3-8)53-33-29(49)26(46)21(41)15(7-36)54-33/h1-4,13-15,19-21,24-29,31-37,39-49H,5-7H2/t13-,14-,15-,19-,20-,21-,24+,25+,26+,27-,28-,29-,31+,32+,33-/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"44258056"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"