"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"
"LMPK12110351"	"Apigenin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside"	"-"	"C26H28O14"	"564.147911"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"KLRQLDUULGSFDW-IHSBPELTSA-N"	"InChI=1S/C26H28O14/c27-8-17-20(31)23(34)25(39-17)36-9-18-21(32)22(33)24(35)26(40-18)37-12-5-13(29)19-14(30)7-15(38-16(19)6-12)10-1-3-11(28)4-2-10/h1-7,17-18,20-29,31-35H,8-9H2/t17-,18+,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](CO[C@H]3[C@H](O)[C@@H](O)[C@H](CO)O3)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"178335993"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"