"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"
"LMPK12110856"	"6-C-Arabinopyranosyl-8-C-glucopyranosyltricin"	"-"	"C28H32O16"	"624.169041"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"XQDGMPOBWCDCTK-LGRYZNRJSA-N"	"InChI=1S/C28H32O16/c1-40-12-3-8(4-13(41-2)19(12)33)11-5-9(30)15-21(35)16(27-24(38)18(32)10(31)7-42-27)22(36)17(26(15)43-11)28-25(39)23(37)20(34)14(6-29)44-28/h3-5,10,14,18,20,23-25,27-29,31-39H,6-7H2,1-2H3/t10-,14+,18-,20+,23-,24+,25+,27-,28-/m0/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)CO1"	"-"	"-"	"-"	"-"	"102153836"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"