"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"
"LMPK12020122"	"Epigallocatechin 3-O-(3,5-di-O-methylgallate)"	"3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-3alpha-(3,5-dimethoxy-4-hydroxybenzoyloxy)-2H-1-benzopyran-5,7-diol"	"C24H22O11"	"486.116215"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"QAXISZJBSORHRN-NFBKMPQASA-N"	"InChI=1S/C24H22O11/c1-32-18-5-11(6-19(33-2)22(18)30)24(31)35-20-9-13-14(26)7-12(25)8-17(13)34-23(20)10-3-15(27)21(29)16(28)4-10/h3-8,20,23,25-30H,9H2,1-2H3/t20-,23-/m1/s1"	"C1(O)C=C2O[C@H](C3C=C(O)C(O)=C(O)C=3)[C@H](OC(C3C=C(OC)C(O)=C(OC)C=3)=O)CC2=C(O)C=1"	"-"	"-"	"191928"	"-"	"9913276"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 397648"	"-"