"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"
"LMPK12110857"	"6,8-Di-C-glucopyranosyltricin"	"-"	"C29H34O17"	"654.179606"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"BQJHSJLIKNYTID-KVBPDZJRSA-N"	"InChI=1S/C29H34O17/c1-42-11-3-8(4-12(43-2)18(11)33)10-5-9(32)15-21(36)16(28-25(40)23(38)19(34)13(6-30)45-28)22(37)17(27(15)44-10)29-26(41)24(39)20(35)14(7-31)46-29/h3-5,13-14,19-20,23-26,28-31,33-41H,6-7H2,1-2H3/t13-,14-,19-,20-,23+,24+,25-,26-,28+,29+/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(OC)C(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"90743809"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"