"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"
"LMPK12111192"	"6-Hydroxyluteolin 7-arabinoside-4'-rhamnoside"	"-"	"C26H28O15"	"580.142826"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"FVBVAZPEAOXENT-ONEKPSCPSA-N"	"InChI=1S/C26H28O15/c1-8-18(30)22(34)24(36)26(38-8)40-13-3-2-9(4-10(13)27)14-5-11(28)17-15(39-14)6-16(20(32)21(17)33)41-25-23(35)19(31)12(29)7-37-25/h2-6,8,12,18-19,22-27,29-36H,7H2,1H3/t8-,12-,18-,19-,22+,23+,24+,25-,26-/m0/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)=CC2OC(C3C=C(O)C(O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)=CC=3)=CC(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"101423603"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"