"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"
"LMPK12110549","Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoate","-","C34H34O18","730.174521","Polyketides [PK]","Flavonoids [PK12]","Flavones and Flavonols [PK1211]","-","-","KTLHNQIKDFYBAF-HFVPCUTGSA-N","InChI=1S/C34H34O18/c35-10-21-26(42)29(45)32(52-33(47)12-1-4-14(37)5-2-12)31(49-21)24-17(40)9-20-23(27(24)43)16(39)8-19(48-20)13-3-6-18(15(38)7-13)50-34-30(46)28(44)25(41)22(11-36)51-34/h1-9,21-22,25-26,28-32,34-38,40-46H,10-11H2/t21-,22-,25-,26-,28+,29+,30-,31+,32-,34-/m1/s1","C1(O)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](OC(C2C=CC(O)=CC=2)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1","-","-","-","-","44257986","-","-","-","-","-","-","-","33090","-"