"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"
"LMPK12111204"	"6-Hydroxyluteolin 6,4'-dimethyl ether 7-rutinoside"	"-"	"C29H34O16"	"638.184691"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"DEDMNYYOJUBPSV-BREQBEEASA-N"	"InChI=1S/C29H34O16/c1-10-20(32)23(35)25(37)28(42-10)41-9-18-21(33)24(36)26(38)29(45-18)44-17-8-16-19(22(34)27(17)40-3)13(31)7-15(43-16)11-4-5-14(39-2)12(30)6-11/h4-8,10,18,20-21,23-26,28-30,32-38H,9H2,1-3H3/t10-,18+,20-,21+,23+,24-,25+,26+,28+,29+/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=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"102158651"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"