"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"
"LMPK12010133"	"Ophrysanin"	"3,5,7,3',4'-Pentahydroxyflavylium 3-(6""-oxalylglucoside)"	"C23H21O14"	"521.093135"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Anthocyanidins [PK1201]"	"-"	"-"	"ADNURPZCKUPWPT-BYXWFHEMSA-O"	"InChI=1S/C23H20O14/c24-9-4-12(26)10-6-15(20(35-14(10)5-9)8-1-2-11(25)13(27)3-8)36-23-19(30)18(29)17(28)16(37-23)7-34-22(33)21(31)32/h1-6,16-19,23,28-30H,7H2,(H4-,24,25,26,27,31,32)/p+1/t16-,17-,18+,19-,23-/m1/s1"	"C1(O)=CC2[O+]=C(C3C=C(O)C(O)=CC=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(C(O)=O)=O)O3)=CC=2C(O)=C1"	"-"	"-"	"-"	"-"	"101365915"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 4747"	"-"