"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"
"LMPK12113301"	"6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside"	"-"	"C31H38O17"	"682.210906"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"LYTCPHPZCDOARH-DTHRHKDHSA-N"	"InChI=1S/C31H38O17/c1-11-16(33)20(37)22(39)30(44-11)47-27-21(38)17(34)14(10-32)45-31(27)48-29-24-15(19(36)26(42-4)28(29)43-5)18(35)25(41-3)23(46-24)12-6-8-13(40-2)9-7-12/h6-9,11,14,16-17,20-22,27,30-34,36-39H,10H2,1-5H3/t11-,14+,16-,17+,20+,21-,22+,27+,30-,31-/m0/s1"	"C1(OC)=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"178336282"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"