"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"
"LMPK12050164"	"8-C-Glucopyranosylgenistein 6''-O-apioside"	"5,7,4'-Trihydroxyisoflavone 8-C-[apiosyl-(1->6)-glucoside]"	"C26H28O14"	"564.147911"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Isoflavonoids [PK1205]"	"-"	"-"	"HLCONXCNZYLRRC-ZPEAZOOVSA-N"	"InChI=1S/C26H28O14/c27-8-26(36)9-39-25(24(26)35)38-7-15-19(32)20(33)21(34)23(40-15)17-14(30)5-13(29)16-18(31)12(6-37-22(16)17)10-1-3-11(28)4-2-10/h1-6,15,19-21,23-25,27-30,32-36H,7-9H2/t15-,19-,20+,21-,23+,24+,25-,26+/m1/s1"	"OC1C=CC(=CC=1)C1C(C2C(=CC(=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@@H]([C@](CO4)(O)CO)O)O3)C=2OC=1)O)O)=O"	"-"	"-"	"186741"	"-"	"44257271"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 3893"	"-"