"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"
"LMPK12111959"	"Kaempferol 3-(4'',6''-diacetylglucoside)-7-rhamnoside"	"-"	"C31H34O17"	"678.179606"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HBNFLLJEFIGGHR-FIXXFGJNSA-N"	"InChI=1S/C31H34O17/c1-11-21(36)23(38)25(40)30(43-11)45-16-8-17(35)20-18(9-16)46-27(14-4-6-15(34)7-5-14)29(22(20)37)48-31-26(41)24(39)28(44-13(3)33)19(47-31)10-42-12(2)32/h4-9,11,19,21,23-26,28,30-31,34-36,38-41H,10H2,1-3H3/t11-,19+,21-,23+,24-,25+,26+,28-,30-,31-/m0/s1"	"C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)=CC=2O1"	"-"	"-"	"-"	"-"	"44259029"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"