"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"
"LMPK12110766","8-C-beta-D-Xylopyranosylchrysoeriol 4'-O-acetyl 2''-O-glucoside","-","C29H32O16","636.169041","Polyketides [PK]","Flavonoids [PK12]","Flavones and Flavonols [PK1211]","-","-","QDFWFXXLFSJUMJ-NNWVIFJUSA-N","InChI=1S/C29H32O16/c1-10(31)42-16-4-3-11(5-18(16)40-2)17-7-14(34)20-12(32)6-13(33)21(26(20)43-17)27-28(22(36)15(35)9-41-27)45-29-25(39)24(38)23(37)19(8-30)44-29/h3-7,15,19,22-25,27-30,32-33,35-39H,8-9H2,1-2H3/t15-,19-,22+,23-,24+,25-,27+,28-,29+/m1/s1","C1(C2C=CC(OC(C)=O)=C(OC)C=2)=CC(=O)C2C(O)=CC(O)=C([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)CO3)C=2O1","-","-","-","-","101158985","-","-","-","-","-","-","-","33090","-"