"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"
"LMPK12020126"	"Epigallocatechin 3,3',-di-O-gallate"	"(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavan 3,3',-di-O-gallate"	"C29H22O15"	"610.095876"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"LGGSDHMXURUIDJ-YIXXDRMTSA-N"	"InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(44-29(41)12-4-18(34)25(38)19(35)5-12)27(42-21(14)8-13)10-1-20(36)26(39)22(6-10)43-28(40)11-2-16(32)24(37)17(33)3-11/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1"	"C1(O)C=C2O[C@H](C3C=C(OC(C4C=C(O)C(O)=C(O)C=4)=O)C(O)=C(O)C=3)[C@H](OC(C3C=C(O)C(O)=C(O)C=3)=O)CC2=C(O)C=1"	"-"	"HMDB0039297"	"-"	"-"	"467300"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 4442"	"-"