"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"
"LMPK12110255"	"Vicenin-2,6''-O-glucoside"	"-"	"C33H40O20"	"756.211301"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"FPFNLDJEHQMVJM-YVTPDNDBSA-N"	"InChI=1S/C33H40O20/c34-6-13-19(38)24(43)28(47)32(51-13)18-23(42)17(22(41)16-11(37)5-12(50-30(16)18)9-1-3-10(36)4-2-9)31-27(46)25(44)21(40)15(52-31)8-49-33-29(48)26(45)20(39)14(7-35)53-33/h1-5,13-15,19-21,24-29,31-36,38-48H,6-8H2/t13-,14-,15-,19-,20-,21-,24+,25+,26+,27-,28-,29-,31+,32+,33-/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)O1"	"-"	"-"	"-"	"-"	"178335963"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"