"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"
"LMPK12111063"	"Tricetin 7-methyl ether 3'-glucoside-5'-rhamnoside"	"-"	"C28H32O16"	"624.169041"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"XAZFTIMXDKKDKR-ZRKLRLSMSA-N"	"InChI=1S/C28H32O16/c1-9-20(32)23(35)25(37)27(40-9)42-16-3-10(14-7-13(31)19-12(30)5-11(39-2)6-15(19)41-14)4-17(21(16)33)43-28-26(38)24(36)22(34)18(8-29)44-28/h3-7,9,18,20,22-30,32-38H,8H2,1-2H3/t9-,18+,20-,22+,23+,24-,25+,26+,27-,28+/m0/s1"	"C1C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC=1C1=CC(=O)C2C(O)=CC(OC)=CC=2O1"	"-"	"-"	"-"	"-"	"44258393"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"