"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" "LMPK12130052" "-" "4,6,3',4'-Tetramethoxyaurone" "C19H18O6" "342.11034" "Polyketides [PK]" "Flavonoids [PK12]" "Aurone flavonoids [PK1213]" "-" "Rengasin trimethyl ether" "CVKDSGICIOMAGA-UHFFFAOYSA-N" "InChI=1S/C19H18O6/c1-21-12-9-15(24-4)18-16(10-12)25-17(19(18)20)8-11-5-6-13(22-2)14(7-11)23-3/h5-10H,1-4H3" "C1(OC)C=C2OC(=CC3C=CC(OC)=C(OC)C=3)C(=O)C2=C(OC)C=1" "-" "-" "-" "-" "42607782" "-" "-" "-" "-" "-" "-" "-" "33090; 529428" "-"