"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"
"LMPK12140233"	"Farrerol 5,7-di-O-glucoside"	"5,7-Bis (beta-D-glucopyranosyloxy) -4'-hydroxyflavanone"	"C29H36O15"	"624.205426"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"SEEIWDVLJZGKIS-RNPPGEDZSA-N"	"InChI=1S/C29H36O15/c1-10-25(43-28-23(38)21(36)19(34)16(8-30)41-28)11(2)27(44-29-24(39)22(37)20(35)17(9-31)42-29)18-14(33)7-15(40-26(10)18)12-3-5-13(32)6-4-12/h3-6,15-17,19-24,28-32,34-39H,7-9H2,1-2H3/t15?,16-,17-,19-,20-,21+,22+,23-,24-,28+,29+/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C1C"	"-"	"-"	"-"	"-"	"102153897"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"49627; 33090"	"-"