"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"
"LMPK12110845"	"Tricetin 3'-rhamnosyl-(1->4)-rhamnoside"	"-"	"C27H30O15"	"594.158476"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"AEXWEXJMVYGXPS-BLHWGQFGSA-N"	"InChI=1S/C27H30O15/c1-8-19(32)21(34)23(36)27(38-8)42-25-9(2)39-26(24(37)22(25)35)41-17-4-10(3-14(31)20(17)33)15-7-13(30)18-12(29)5-11(28)6-16(18)40-15/h3-9,19,21-29,31-37H,1-2H3/t8-,9-,19-,21+,22-,23+,24+,25-,26-,27-/m0/s1"	"C1C(O)=C(O)C(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](C)O3)[C@H](C)O2)=CC=1C1=CC(=O)C2C(O)=CC(O)=CC=2O1"	"-"	"-"	"-"	"-"	"178336058"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"