"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"
"LMPK12111056"	"Luteolin 7,4'-dimethyl ether 5-xylosyl-(1->6)-glucoside"	"-"	"C28H32O15"	"608.174126"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"QPXXNLYWPXJSCA-SKDQMWHQSA-N"	"InChI=1S/C28H32O15/c1-37-12-6-18-21(14(30)8-17(41-18)11-3-4-16(38-2)13(29)5-11)19(7-12)42-28-26(36)24(34)23(33)20(43-28)10-40-27-25(35)22(32)15(31)9-39-27/h3-8,15,20,22-29,31-36H,9-10H2,1-2H3/t15-,20-,22+,23-,24+,25-,26-,27+,28-/m1/s1"	"C1(OC)=CC2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)O2)=C1"	"-"	"-"	"-"	"-"	"102147934"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"