"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"
"LMPK12112467","Myricetin 3-(2'',3'',4''-triacetylxyloside)","5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one","C26H24O15","576.111526","Polyketides [PK]","Flavonoids [PK12]","Flavones and Flavonols [PK1211]","-","-","GKPQKEFGTHNHKX-TVTYIHBSSA-N","InChI=1S/C26H24O15/c1-9(27)37-18-8-36-26(25(39-11(3)29)23(18)38-10(2)28)41-24-21(35)19-14(31)6-13(30)7-17(19)40-22(24)12-4-15(32)20(34)16(33)5-12/h4-7,18,23,25-26,30-34H,8H2,1-3H3/t18-,23+,25-,26+/m1/s1","C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)C(=O)C2C(O)=CC(O)=CC=2O1","-","-","-","-","178336212","-","-","-","-","-","-","-","33090; 549618","-"