"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"
"LMPK12110440"	"Isocytisoside 3''-O-beta-D-xylopyranoside"	"-"	"C27H30O14"	"578.163561"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"AKSCHGHGSDJKKV-RKYDDUBNSA-N"	"InChI=1S/C27H30O14/c1-37-11-4-2-10(3-5-11)15-6-12(29)18-16(39-15)7-13(30)19(22(18)34)25-24(36)26(21(33)17(8-28)40-25)41-27-23(35)20(32)14(31)9-38-27/h2-7,14,17,20-21,23-28,30-36H,8-9H2,1H3/t14-,17-,20+,21-,23-,24+,25+,26+,27+/m1/s1"	"C1(C2C=CC(OC)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@@H]([C@H]([C@H](O)[C@@H](CO)O3)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)O)C(O)=CC=2O1"	"-"	"-"	"-"	"-"	"44257879"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"