"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"
"LMPK12110556"	"Kaempferide 3-rhamnoside-7-(6''-succinylglucoside)"	"-"	"C32H36O18"	"708.190171"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"USWCJNJGZZXFFW-IDPPPKPKSA-N"	"InChI=1S/C32H36O18/c1-12-22(37)25(40)27(42)31(46-12)50-30-24(39)21-16(33)9-15(10-17(21)48-29(30)13-3-5-14(44-2)6-4-13)47-32-28(43)26(41)23(38)18(49-32)11-45-20(36)8-7-19(34)35/h3-6,9-10,12,18,22-23,25-28,31-33,37-38,40-43H,7-8,11H2,1-2H3,(H,34,35)/t12-,18+,22-,23+,25+,26-,27+,28+,31-,32+/m0/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCC(=O)O)O2)=CC2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"102081141"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"