"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"
"LMPK12120148","-","4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-acetyl-6''-O-cinnamoyl)glucoside","C32H30O12","606.173731","Polyketides [PK]","Flavonoids [PK12]","Chalcones and dihydrochalcones [PK1212]","-","-","SBEYXFRVWXXGPA-KHVJMIKNSA-N","InChI=1S/C32H30O12/c1-18(33)42-31-30(40)29(39)25(17-41-26(36)16-10-19-5-3-2-4-6-19)44-32(31)43-24-15-13-22(27(37)28(24)38)23(35)14-9-20-7-11-21(34)12-8-20/h2-16,25,29-32,34,37-40H,17H2,1H3/b14-9+,16-10+/t25-,29-,30+,31-,32-/m1/s1","C1(O[C@H]2[C@H](OC(C)=O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C3C=CC=CC=3)=O)O2)C=CC(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O)C=1O","-","-","-","-","10579559","-","-","-","-","-","-","-","33090","-"