"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"
"LMPK12111407"	"-"	"5,7-Dihydroxy-8-3',4',5'-tetramethoxyflavone 5-O-rhamnoside-6-C-glucoside"	"C31H38O17"	"682.210906"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"UQHLTUQPRGENNU-YXEXPDDHSA-N"	"InChI=1S/C31H38O17/c1-10-19(34)22(37)25(40)31(45-10)48-27-17-12(33)8-13(11-6-14(41-2)26(43-4)15(7-11)42-3)46-29(17)30(44-5)21(36)18(27)28-24(39)23(38)20(35)16(9-32)47-28/h6-8,10,16,19-20,22-25,28,31-32,34-40H,9H2,1-5H3/t10-,16+,19-,20+,22+,23-,24+,25+,28-,31-/m0/s1"	"C1(O)=C(OC)C2OC(C3C=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"102277924"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"