"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"
"LMPK12111632","-","5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside","C30H36O14","620.210511","Polyketides [PK]","Flavonoids [PK12]","Flavones and Flavonols [PK1211]","-","-","KCIVSEHJPLOUCJ-LIGXUIROSA-N","InChI=1S/C30H36O14/c1-11-17(32)16-20(35)27(39-4)26(14-8-6-5-7-9-14)42-25(16)12(2)24(11)43-30-28(22(37)18(33)13(3)40-30)44-29-23(38)21(36)19(34)15(10-31)41-29/h5-9,13,15,18-19,21-23,28-34,36-38H,10H2,1-4H3/t13-,15+,18-,19+,21-,22+,23+,28+,29-,30-/m0/s1","C1C=CC=CC=1C1=C(OC)C(=O)C2C(O)=C(C)C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@H](O)[C@@H](O)[C@H](C)O3)=C(C)C=2O1","-","-","-","-","178336107","-","-","-","-","-","-","-","33090","-"