"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"
"LMPK12111902"	"Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside"	"-"	"C36H36O16"	"724.200341"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"FEEQRZQQJIFQAL-UDLSHQKTSA-N"	"InChI=1S/C36H36O16/c1-15-26(41)29(44)31(46)35(47-15)49-21-13-22(39)25-23(14-21)50-32(18-6-10-20(38)11-7-18)33(28(25)43)52-36-34(30(45)27(42)16(2)48-36)51-24(40)12-5-17-3-8-19(37)9-4-17/h3-16,26-27,29-31,34-39,41-42,44-46H,1-2H3/b12-5+/t15-,16-,26-,27-,29+,30+,31+,34+,35-,36-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](OC(/C=C/C4C=CC(O)=CC=4)=O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"178336137"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"