"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"	"-"