"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"
"LMPK12130019"	"Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)"	"6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside)"	"C27H26O14"	"574.132261"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Aurone flavonoids [PK1213]"	"-"	"-"	"AHLQXSOCSBYAFH-LVNWGQRMSA-N"	"InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)26(38-13(3)30)23(35)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23-,25-,26-,27-/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](OC(C)=O)[C@@H](COC(C)=O)O1"	"-"	"-"	"-"	"-"	"10603216"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 42337"	"-"