"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"
"LMPK12111574"	"Robinetin 3-rutinoside"	"3,7,3',4',5'-Pentahydroxyflavone 3-rutinoside"	"C27H30O16"	"610.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"5-Deoxymyricetin 3-rutinoside"	"CNUZFVYPYQSMRV-BAPIONARSA-N"	"InChI=1S/C27H30O16/c1-8-16(31)20(35)22(37)26(40-8)39-7-15-19(34)21(36)23(38)27(42-15)43-25-17(32)11-3-2-10(28)6-14(11)41-24(25)9-4-12(29)18(33)13(30)5-9/h2-6,8,15-16,19-23,26-31,33-38H,7H2,1H3/t8-,15+,16-,19+,20+,21-,22+,23+,26+,27-/m0/s1"	"C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C=CC(O)=CC=2O1"	"-"	"-"	"-"	"-"	"44258688"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"