"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"
"LMPK12113321"	"Limocitrol 3-neohesperidoside"	"-"	"C30H36O18"	"684.190171"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"JVQRCEFGFJTAPU-HGSLXISUSA-N"	"InChI=1S/C30H36O18/c1-9-15(33)19(37)21(39)29(44-9)48-28-20(38)16(34)13(8-31)45-30(28)47-27-18(36)14-17(35)25(42-3)22(40)26(43-4)24(14)46-23(27)10-5-6-11(32)12(7-10)41-2/h5-7,9,13,15-16,19-21,28-35,37-40H,8H2,1-4H3/t9-,13+,15-,16+,19+,20-,21+,28+,29-,30-/m0/s1"	"C1(O)=C(OC)C2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"102278462"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"