"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" "LMPK12050198" "Lupinisol A" "4',5,7-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-3'-prenylisoflavone" "C25H26O6" "422.17294" "Polyketides [PK]" "Flavonoids [PK12]" "Isoflavonoids [PK1205]" "-" "-" "ALEUBOFIDHNMTA-UHFFFAOYSA-N" "InChI=1S/C25H26O6/c1-13(2)5-6-16-9-15(7-8-19(16)26)18-12-31-22-11-21(28)17(10-20(27)14(3)4)24(29)23(22)25(18)30/h5,7-9,11-12,20,26-29H,3,6,10H2,1-2,4H3" "C1(O)C(CC(O)C(=C)C)=C(O)C2C(=O)C(C3=CC(C/C=C(/C)\C)=C(O)C=C3)=COC=2C=1" "-" "-" "-" "-" "14237668" "-" "-" "-" "-" "-" "-" "-" "33090; 3870" "-"