"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"
"LMPK12100064"	"Latifolin"	"-"	"C17H18O4"	"286.12051"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Neoflavonoids [PK1210]"	"-"	"(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol "	"OJVQOGDGFIJYPN-LLVKDONJSA-N"	"InChI=1S/C17H18O4/c1-4-11(12-7-5-6-8-14(12)18)13-9-15(19)17(21-3)10-16(13)20-2/h4-11,18-19H,1H2,2-3H3/t11-/m1/s1"	"C1(OC)C(O)=CC([C@@]([H])(C2C(O)=CC=CC=2)C=C)=C(OC)C=1"	"-"	"-"	"-"	"-"	"340211"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"