"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"
"LMPK12020043"	"Epicatechin 8-C-beta-D-galactoside"	"(2R)-8-beta-D-Galactopyranosyl-2alpha-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol"	"C21H24O11"	"452.131866"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"XWDHVYPMZCGHNM-FNJMPTQDSA-N"	"InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21+/m1/s1"	"C12C[C@@H](O)[C@@H](C3C=CC(O)=C(O)C=3)OC=1C([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)=C(O)C=C2O"	"-"	"-"	"-"	"-"	"5317057"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 3641"	"-"