"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"
"LMPK12130018"	"Maritimetin 6-O-(3'',6''-di-O-acetylglucoside)"	"6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',6''-di-O-acetylglucoside)"	"C25H24O13"	"532.121696"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Aurone flavonoids [PK1213]"	"-"	"Bidenoside A"	"SYQJGLLUDJCHQW-ZZEXXIAZSA-N"	"InChI=1S/C25H24O13/c1-10(26)34-9-18-21(32)24(35-11(2)27)22(33)25(38-18)37-16-6-4-13-19(30)17(36-23(13)20(16)31)8-12-3-5-14(28)15(29)7-12/h3-8,18,21-22,24-25,28-29,31-33H,9H2,1-2H3/b17-8-/t18-,21-,22-,24+,25-/m1/s1"	"C1C=C2C(=O)/C(=C/C3C=CC(O)=C(O)C=3)/OC2=C(O)C=1O[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@H](O)[C@@H](COC(C)=O)O1"	"-"	"-"	"-"	"-"	"101273170"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"