"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"
"LMPK12112837"	"6-Hydroxykaempferol 4'-methyl ether 3,7-dirhamnoside"	"-"	"C28H32O15"	"608.174126"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"NFBWQYZCQAVTLM-WCNLNOANSA-N"	"InChI=1S/C28H32O15/c1-9-16(29)21(34)23(36)27(39-9)42-14-8-13-15(19(32)18(14)31)20(33)26(25(41-13)11-4-6-12(38-3)7-5-11)43-28-24(37)22(35)17(30)10(2)40-28/h4-10,16-17,21-24,27-32,34-37H,1-3H3/t9-,10-,16-,17-,21+,22+,23+,24+,27-,28-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"102147868"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"