"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"
"LMPK12050233"	"Orobol 6-C-(6''-acetylglucoside)"	"5,7,3',4'-Tetrahydroxyisoflavone 6-C-(6""-acetylglucoside)"	"C23H22O12"	"490.11113"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"ZIKWNNIZDCRJGO-IBUWVLCJSA-N"	"InChI=1S/C23H22O12/c1-8(24)33-7-15-19(29)21(31)22(32)23(35-15)16-13(27)5-14-17(20(16)30)18(28)10(6-34-14)9-2-3-11(25)12(26)4-9/h2-6,15,19,21-23,25-27,29-32H,7H2,1H3/t15-,19-,21+,22-,23+/m1/s1"	"C1(O)=CC2OC=C(C3C=CC(O)=C(O)C=3)C(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O1"	"-"	"-"	"-"	"-"	"44257296"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 450027"	"-"