"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"
"LMPK12020130"	"Gallocatechin 7,4'-di-O-gallate"	"(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavan 7,4'-di-O-gallate"	"C29H22O15"	"610.095876"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"DALCFFHLKBFKBK-BKMJKUGQSA-N"	"InChI=1S/C29H22O15/c30-15-7-13(42-28(40)11-3-16(31)24(38)17(32)4-11)8-23-14(15)9-22(37)26(43-23)10-1-20(35)27(21(36)2-10)44-29(41)12-5-18(33)25(39)19(34)6-12/h1-8,22,26,30-39H,9H2/t22-,26+/m0/s1"	"C1(OC(=O)C2C=C(O)C(O)=C(O)C=2)C=C2O[C@H](C3C=C(O)C(OC(C4C=C(O)C(O)=C(O)C=4)=O)=C(O)C=3)[C@@H](O)CC2=C(O)C=1"	"-"	"-"	"-"	"-"	"44257117"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 58875"	"-"