"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"
"LMPK12111812"	"Kaempferol 3-(2''-hydroxypropionylglucoside)-4'-glucoside"	"-"	"C30H34O18"	"682.174521"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"NJUUYWGBPAUMFI-QFDSTJAQSA-N"	"InChI=1S/C30H34O18/c1-10(33)28(42)47-27-23(40)20(37)17(9-32)46-30(27)48-26-21(38)18-14(35)6-12(34)7-15(18)44-25(26)11-2-4-13(5-3-11)43-29-24(41)22(39)19(36)16(8-31)45-29/h2-7,10,16-17,19-20,22-24,27,29-37,39-41H,8-9H2,1H3/t10?,16-,17-,19-,20-,22+,23+,24-,27-,29-,30+/m1/s1"	"C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O[C@H]3[C@H](OC(C(C)O)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"178336121"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"