"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"
"LMPK12112737"	"-"	"5,2',4'-Trihydroxy-3,7,5'-trimethoxyflavone 2'-galactosyl-(1->4)-glucoside"	"C30H36O18"	"684.190171"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"SFBFBTDIDWLYBW-NMMFRIIKSA-N"	"InChI=1S/C30H36O18/c1-41-10-4-13(34)19-16(5-10)44-26(28(43-3)21(19)36)11-6-15(42-2)12(33)7-14(11)45-29-25(40)23(38)27(18(9-32)47-29)48-30-24(39)22(37)20(35)17(8-31)46-30/h4-7,17-18,20,22-25,27,29-35,37-40H,8-9H2,1-3H3/t17-,18-,20+,22+,23-,24-,25-,27-,29-,30+/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)[C@@H](CO)O2)C=C(O)C(OC)=CC=1C1=C(OC)C(=O)C2C(O)=CC(OC)=CC=2O1"	"-"	"-"	"-"	"-"	"44259684"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"