"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"
"LMPK12112618"	"Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside"	"-"	"C27H30O16"	"610.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-galactoside"	"WZADWCJKLHXCDV-UVQIMIQHSA-N"	"InChI=1S/C27H30O16/c1-38-10-5-13(31)17-15(6-10)40-23(9-2-3-11(29)12(30)4-9)25(20(17)35)43-27-22(37)24(19(34)16(7-28)41-27)42-26-21(36)18(33)14(32)8-39-26/h2-6,14,16,18-19,21-22,24,26-34,36-37H,7-8H2,1H3/t14-,16+,18-,19-,21+,22+,24-,26-,27-/m0/s1"	"C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(OC)=CC=2O1"	"-"	"-"	"-"	"-"	"44259597"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"