"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"
"LMPK12111692"	"Kaempferol 3-[2'''-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]"	"-"	"C28H30O16"	"622.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"DQRYUGWCHIIJRX-QHGCNJJSSA-N"	"InChI=1S/C28H30O16/c1-10(29)41-26-19(34)15(33)8-39-28(26)40-9-17-20(35)22(37)23(38)27(43-17)44-25-21(36)18-14(32)6-13(31)7-16(18)42-24(25)11-2-4-12(30)5-3-11/h2-7,15,17,19-20,22-23,26-28,30-35,37-38H,8-9H2,1H3/t15-,17+,19-,20-,22-,23+,26+,27-,28-/m0/s1"	"C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](OC(C)=O)[C@@H](O)[C@@H](O)CO4)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"21676293"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"