"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"
"LMPK12120481"	"-"	"2',4'-Dihydroxy-6'-methoxy-3'-(2-hydroxybenzyl)-5'-(3 x 2-hydroxybenzyl)dihydrochalcone"	"C44H40O8"	"696.272321"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"VVIWIPRBKCSSRF-UHFFFAOYSA-N"	"InChI=1S/C44H40O8/c1-52-44-35(26-33-24-29(17-19-39(33)48)23-32-22-28(16-18-38(32)47)21-30-11-5-7-13-36(30)45)42(50)34(25-31-12-6-8-14-37(31)46)43(51)41(44)40(49)20-15-27-9-3-2-4-10-27/h2-14,16-19,22,24,45-48,50-51H,15,20-21,23,25-26H2,1H3"	"C1C(O)=C(CC2C=CC(O)=C(CC3C=C(CC4C(OC)=C(C(CCC5C=CC=CC=5)=O)C(O)=C(CC5C=CC=CC=5O)C=4O)C(O)=CC=3)C=2)C=CC=1"	"-"	"-"	"-"	"-"	"42607675"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"