"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"
"LMPK12110780"	"Luteolin 3'-methyl ether 7,4'-dixyloside"	"-"	"C26H28O14"	"564.147911"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"AOCJZGWXBZGZNB-ASPRRVMBSA-N"	"InChI=1S/C26H28O14/c1-35-18-4-10(2-3-16(18)40-26-24(34)22(32)15(30)9-37-26)17-7-13(28)20-12(27)5-11(6-19(20)39-17)38-25-23(33)21(31)14(29)8-36-25/h2-7,14-15,21-27,29-34H,8-9H2,1H3/t14-,15-,21+,22+,23-,24-,25+,26+/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)=CC2OC(C3C=C(OC)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"178336050"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"