"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"
"LMPK12111911"	"Kaempferol 7,4'-diglucoside"	"-"	"C27H30O16"	"610.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HFNAWTPFBXBKFK-UINLEYECSA-N"	"InChI=1S/C27H30O16/c28-7-14-17(31)20(34)23(37)26(42-14)39-10-3-1-9(2-4-10)25-22(36)19(33)16-12(30)5-11(6-13(16)41-25)40-27-24(38)21(35)18(32)15(8-29)43-27/h1-6,14-15,17-18,20-21,23-24,26-32,34-38H,7-8H2/t14-,15-,17-,18-,20+,21+,23-,24-,26-,27-/m1/s1"	"C1C=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC=1C1=C(O)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2O1"	"-"	"-"	"-"	"-"	"90917721"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"