"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"
"LMPK12112828"	"6-Hydroxykaempferol 7-rutinoside"	"-"	"C27H30O16"	"610.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"WUNMXDNRDZOIKF-BOPSVZKWSA-N"	"InChI=1S/C27H30O16/c1-8-15(29)20(34)23(37)26(40-8)39-7-13-17(31)21(35)24(38)27(43-13)42-12-6-11-14(18(32)16(12)30)19(33)22(36)25(41-11)9-2-4-10(28)5-3-9/h2-6,8,13,15,17,20-21,23-24,26-32,34-38H,7H2,1H3/t8-,13+,15-,17+,20+,21-,23+,24+,26+,27+/m0/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"15690043"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"