"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"
"LMPK12112468"	"Myricetin 3-(3'''-6'''-diacetylglucosyl)-(1->4)-(2'',3''-diacetylrhamnoside)"	"-"	"C35H38O21"	"794.190566"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"GZHXLFUJGJNXIY-YZKLRBMRSA-N"	"InChI=1S/C35H38O21/c1-11-28(55-34-27(47)30(50-13(3)37)25(45)22(54-34)10-48-12(2)36)32(51-14(4)38)33(52-15(5)39)35(49-11)56-31-26(46)23-18(41)8-17(40)9-21(23)53-29(31)16-6-19(42)24(44)20(43)7-16/h6-9,11,22,25,27-28,30,32-35,40-45,47H,10H2,1-5H3/t11-,22+,25+,27+,28-,30-,32+,33+,34-,35-/m0/s1"	"C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](O[C@H]3[C@H](O)[C@@H](OC(=O)C)[C@H](O)[C@@H](COC(=O)C)O3)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1"	"-"	"-"	"-"	"-"	"44259473"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"