"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"
"LMPK12110266","Hemsleyanoside","-","C26H28O13","548.152996","Polyketides [PK]","Flavonoids [PK12]","Flavones and Flavonols [PK1211]","-","Isomollupentin 4''-O-rhamnoside","GCKNVFKQNYXTNU-HGQADDBOSA-N","InChI=1S/C26H28O13/c1-9-19(30)22(33)24(35)26(37-9)39-16-8-36-25(23(34)20(16)31)18-13(29)7-15-17(21(18)32)12(28)6-14(38-15)10-2-4-11(27)5-3-10/h2-7,9,16,19-20,22-27,29-35H,8H2,1H3/t9-,16-,19-,20-,22+,23+,24+,25-,26-/m0/s1","C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)CO3)C(O)=CC=2O1","-","-","-","-","178335967","-","-","-","-","-","-","-","33090","-"