"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"
"LMPK12110455"	"Acacetin 7-[3'''-(2-methylbutyryl)rutinoside]"	"-"	"C33H40O15"	"676.236726"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"QURQCINSSPAJEH-HRTMHOJESA-N"	"InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-25(36)15(3)44-32(29(30)40)43-13-23-26(37)27(38)28(39)33(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](OC(=O)C(CC)C)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"102276027"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"