"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"
"LMPK12120614"	"Pongamol"	"(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one"	"C18H14O4"	"294.08921"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"IHWPQGIYXJKCOV-PTNGSMBKSA-N"	"InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-"	"C1=CC=CC=C1/C(/O)=C/C(=O)C1C(OC)=C2C=COC2=CC=1"	"-"	"-"	"-"	"-"	"5320675"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"228354"	"32840388"