"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"
"LMPK12111142"	"Scutellarein 6,7,4'-trimethyl ether 5-(6'''-acetylglucosyl)(1->3)-galactoside"	"-"	"C32H38O17"	"694.210906"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"OOUMKYOWYQVWCT-BEYJLTEXSA-N"	"InChI=1S/C32H38O17/c1-13(34)44-12-21-23(36)25(38)26(39)31(47-21)49-30-24(37)20(11-33)46-32(27(30)40)48-29-22-16(35)9-17(14-5-7-15(41-2)8-6-14)45-18(22)10-19(42-3)28(29)43-4/h5-10,20-21,23-27,30-33,36-40H,11-12H2,1-4H3/t20-,21-,23-,24+,25+,26-,27-,30+,31+,32+/m1/s1"	"C1(OC)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@@H](CO)O2)=C1OC"	"-"	"-"	"-"	"-"	"102075979"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"