"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"
"LMPK12111360"	"Isoscutellarein 4'-methyl ether 8-(2'',4''-disulfatoglucuronide)"	"-"	"C22H20O18S2"	"636.009112"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"MANWEJPUTNQLGH-CPSAJTAXSA-N"	"InChI=1S/C22H20O18S2/c1-35-9-4-2-8(3-5-9)13-7-11(24)14-10(23)6-12(25)16(17(14)36-13)37-22-19(40-42(32,33)34)15(26)18(39-41(29,30)31)20(38-22)21(27)28/h2-7,15,18-20,22-23,25-26H,1H3,(H,27,28)(H,29,30,31)(H,32,33,34)/t15-,18-,19+,20-,22+/m0/s1"	"C1(O)C(O[C@H]2[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](OS(O)(=O)=O)[C@@H](C(=O)O)O2)=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C2=C(O)C=1"	"-"	"-"	"-"	"-"	"5318670"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"