"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"
"LMPK12120103"	"Butein 4'-arabinosyl-(1->4)-galactoside"	"-"	"C26H30O14"	"566.163561"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"UEBCNBNOYVLOPQ-SLVOMXBGSA-N"	"InChI=1S/C26H30O14/c27-9-19-24(40-25-22(35)20(33)18(32)10-37-25)21(34)23(36)26(39-19)38-12-3-4-13(16(30)8-12)14(28)5-1-11-2-6-15(29)17(31)7-11/h1-8,18-27,29-36H,9-10H2/b5-1+/t18-,19+,20-,21+,22+,23+,24-,25-,26+/m0/s1"	"C1(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)CO3)[C@@H](CO)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1"	"-"	"-"	"-"	"-"	"42607544"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"