"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"
"LMPK12110708"	"Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside"	"-"	"C26H28O15"	"580.142826"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"QOLDOPGYPYZHPE-YLJBJJOFSA-N"	"InChI=1S/C26H28O15/c27-7-17-20(32)22(34)24(36)26(40-17)41-18-8-37-25(23(35)21(18)33)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,17-18,20-30,32-36H,7-8H2/t17-,18+,20-,21+,22+,23-,24-,25+,26+/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)CO2)C=C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C2=C(O)C=1"	"-"	"-"	"-"	"-"	"101423612"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"