"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"
"LMPK12020048"	"Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside)"	"-"	"C30H30O12"	"582.173731"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"SKGHMIPXASYQPA-JIVSAWBRSA-N"	"InChI=1S/C30H30O12/c31-14-24-26(37)27(38)29(42-25(36)9-6-15-4-2-1-3-5-15)30(41-24)40-23-13-18-20(34)11-17(32)12-22(18)39-28(23)16-7-8-19(33)21(35)10-16/h1-12,23-24,26-35,37-38H,13-14H2/b9-6+/t23-,24+,26+,27+,28+,29+,30+/m0/s1"	"C1(O)C=C2O[C@H](C3C=C(O)C(O)=CC=3)[C@@H](O[C@H]3[C@H](OC(=O)/C=C/C4C=CC=CC=4)[C@H](O)[C@H](O)[C@@H](CO)O3)CC2=C(O)C=1"	"-"	"-"	"-"	"-"	"178335914"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"