"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"
"LMPK12112953"	"Patuletin 3-(4''-acetylrhamnoside)-7-(2''',4'''-diacetylrhamnoside)"	"-"	"C34H38O19"	"750.200736"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"MGKIOPQAOQPPKQ-DWGWMYDHSA-N"	"InChI=1S/C34H38O19/c1-11-27(48-13(3)35)24(42)25(43)33(46-11)53-31-23(41)21-19(51-29(31)16-7-8-17(38)18(39)9-16)10-20(30(45-6)22(21)40)52-34-32(50-15(5)37)26(44)28(12(2)47-34)49-14(4)36/h7-12,24-28,32-34,38-40,42-44H,1-6H3/t11-,12-,24-,25+,26+,27-,28-,32+,33-,34-/m0/s1"	"C1(O[C@H]2[C@H](OC(C)=O)[C@H](O)[C@@H](OC(C)=O)[C@H](C)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@H](C)O3)C(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"44259843"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"