"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"
"LMPK12113325"	"-"	"5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside"	"C25H28O13"	"536.152996"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HLNBJHPSQICGMF-RPPGFLTNSA-N"	"InChI=1S/C25H28O13/c1-32-14-7-10(5-6-12(14)37-25-20(31)19(30)17(28)15(9-26)38-25)13-8-11(27)16-18(29)22(33-2)24(35-4)23(34-3)21(16)36-13/h5-8,15,17,19-20,25-26,28-31H,9H2,1-4H3/t15-,17+,19+,20-,25-/m1/s1"	"C1C(OC)=C(O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C=CC=1C1=CC(=O)C2C(O)=C(OC)C(OC)=C(OC)C=2O1"	"-"	"-"	"-"	"-"	"44260064"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"