"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"
"LMPK12112845"	"6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)"	"-"	"C32H36O17"	"692.195256"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"OLDCKGQTUGLRNW-MHIZJTBXSA-N"	"InChI=1S/C32H36O17/c1-11-20(36)28(45-13(3)33)24(40)31(43-11)48-18-10-17-19(22(38)27(18)42-5)23(39)30(26(47-17)15-6-8-16(35)9-7-15)49-32-25(41)29(46-14(4)34)21(37)12(2)44-32/h6-12,20-21,24-25,28-29,31-32,35-38,40-41H,1-5H3/t11-,12-,20-,21-,24+,25+,28+,29+,31-,32-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@H](OC(C)=O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](OC(=O)C)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"14502653"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"