"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"
"LMPK12111945"	"Kaempferol 3-(2''-(E)-p-coumaroyl-6''-acetylglucoside)"	"-"	"C32H28O14"	"636.147911"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"Dentatiflavonoid"	"DZZUKFUCKPKSOR-GIHLAAEWSA-N"	"InChI=1S/C32H28O14/c1-15(33)42-14-23-26(39)28(41)31(45-24(38)11-4-16-2-7-18(34)8-3-16)32(44-23)46-30-27(40)25-21(37)12-20(36)13-22(25)43-29(30)17-5-9-19(35)10-6-17/h2-13,23,26,28,31-32,34-37,39,41H,14H2,1H3/b11-4+/t23-,26-,28+,31-,32+/m1/s1"	"C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](OC(/C=C/C3C=CC(O)=CC=3)=O)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O2)C(=O)C2C(O)=CC(O)=CC=2O1"	"-"	"-"	"-"	"-"	"44259015"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"