"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"
"LMPK12140488"	"2'4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin"	"5,7,2',4'-Tetrahydroxy-6-C-prenyl-5'-C- (1"",1""-dimethylallyl) flavanone"	"C25H28O6"	"424.188591"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavanones [PK1214]"	"-"	"-"	"FAZILTFMKCGRKR-UHFFFAOYSA-N"	"InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(17(26)10-19(16)28)21-12-20(29)23-22(31-21)11-18(27)14(24(23)30)8-7-13(2)3/h6-7,9-11,21,26-28,30H,1,8,12H2,2-5H3"	"C1(C/C=C(/C)\C)C(O)=CC2OC(C3C(O)=CC(O)=C(C(C)(C=C)C)C=3)CC(=O)C=2C=1O"	"-"	"-"	"-"	"-"	"10251764"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 247880"	"-"