"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"
"LMPK12111014"	"Genkwanin 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside"	"-"	"C27H30O14"	"578.163561"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"Apigenin 7-methyl ether 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside"	"KQBGCOBMJGLTEP-VJGYENMSSA-N"	"InChI=1S/C27H30O14/c1-36-13-6-14(28)20-15(29)8-17(40-18(20)7-13)11-2-4-12(5-3-11)39-27-25(35)23(33)22(32)19(41-27)10-38-26-24(34)21(31)16(30)9-37-26/h2-8,16,19,21-28,30-35H,9-10H2,1H3/t16-,19+,21-,22-,23-,24+,25+,26-,27+/m0/s1"	"C1(OC)C=C2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]5[C@H](O)[C@@H](O)[C@@H](O)CO5)O4)=CC=3)=CC(=O)C2=C(O)C=1"	"-"	"-"	"-"	"-"	"101171907"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"