"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"
"LMPK12020127"	"Epigallocatechin 3,4',-di-O-gallate"	"(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,4',-di-O-gallate"	"C29H22O15"	"610.095876"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"LPOACLRSLAMIRP-ZEQKJWHPSA-N"	"InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(43-28(40)11-3-16(32)24(38)17(33)4-11)26(42-22(14)8-13)10-1-20(36)27(21(37)2-10)44-29(41)12-5-18(34)25(39)19(35)6-12/h1-8,23,26,30-39H,9H2/t23-,26-/m1/s1"	"C1(O)C=C2O[C@H](C3C=C(O)C(OC(=O)C4C=C(O)C(O)=C(O)C=4)=C(O)C=3)[C@H](OC(C3C=C(O)C(O)=C(O)C=3)=O)CC2=C(O)C=1"	"-"	"HMDB0039298"	"-"	"-"	"467301"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 4442"	"-"