"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"
"LMPK12113130"	"Herbacetin 8,4'-dixyloside"	"-"	"C25H26O15"	"566.127176"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"SGPXUDNIMAZUQQ-YHDCOMSFSA-N"	"InChI=1S/C25H26O15/c26-10-5-11(27)22(40-25-20(35)16(31)13(29)7-37-25)23-14(10)17(32)18(33)21(39-23)8-1-3-9(4-2-8)38-24-19(34)15(30)12(28)6-36-24/h1-5,12-13,15-16,19-20,24-31,33-35H,6-7H2/t12-,13-,15+,16+,19-,20-,24+,25+/m1/s1"	"C1(O)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)C2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)=CC=3)=C(O)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"44259946"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"