"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"
"LMPK12111067"	"Tricetin 7,3',4',5'-trimethyl ether 5-xylosyl-(1->2)-rhamnoside"	"-"	"C30H36O15"	"636.205426"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"ZLGRXQBYEFFILJ-CWZFXQMTSA-N"	"InChI=1S/C30H36O15/c1-12-23(33)25(35)28(45-29-26(36)24(34)16(32)11-41-29)30(42-12)44-19-9-14(37-2)8-18-22(19)15(31)10-17(43-18)13-6-20(38-3)27(40-5)21(7-13)39-4/h6-10,12,16,23-26,28-30,32-36H,11H2,1-5H3/t12-,16+,23-,24-,25+,26+,28+,29-,30-/m0/s1"	"C1C(OC)=C(OC)C(OC)=CC=1C1=CC(=O)C2C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)=CC(OC)=CC=2O1"	"-"	"-"	"-"	"-"	"44258396"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"