"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"
"LMPK12110063"	"-"	"7,3',4'-Trihydroxy-6-methoxyflavone 7-rhamnoside-3'-xyloside"	"C27H30O14"	"578.163561"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"PLNUUODLQOOCGG-JKFSHNBWSA-N"	"InChI=1S/C27H30O14/c1-10-21(31)23(33)25(35)27(38-10)41-20-8-17-12(6-19(20)36-2)14(29)7-16(39-17)11-3-4-13(28)18(5-11)40-26-24(34)22(32)15(30)9-37-26/h3-8,10,15,21-28,30-35H,9H2,1-2H3/t10-,15+,21-,22-,23+,24+,25+,26-,27-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C(O)=CC=3)=CC(=O)C=2C=C1OC"	"-"	"-"	"-"	"-"	"101422761"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"