"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"
"LMPK12110976"	"Almeidein"	"-"	"C26H28O13"	"548.152996"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"KLVJLEIEZJIZHD-BGAVQNPPSA-N"	"InChI=1S/C26H28O13/c1-36-23-16(25-21(34)18(31)12(29)7-37-25)20(33)15-11(28)6-14(9-2-4-10(27)5-3-9)39-24(15)17(23)26-22(35)19(32)13(30)8-38-26/h2-6,12-13,18-19,21-22,25-27,29-35H,7-8H2,1H3/t12-,13-,18-,19-,21+,22+,25-,26-/m0/s1"	"C1(OC)=C([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1"	"-"	"-"	"-"	"-"	"178336065"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"