"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"
"LMPK12112337"	"Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside"	"-"	"C30H34O18"	"682.174521"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HKKNCPBKBDCHTJ-ALGNHKIASA-N"	"InChI=1S/C30H34O18/c1-10(31)43-8-17-20(35)23(38)25(40)29(46-17)44-9-18-21(36)24(39)26(41)30(47-18)48-28-22(37)19-14(34)6-12(32)7-16(19)45-27(28)11-3-4-13(33)15(5-11)42-2/h3-7,17-18,20-21,23-26,29-30,32-36,38-41H,8-9H2,1-2H3/t17-,18-,20-,21+,23+,24+,25-,26-,29-,30+/m1/s1"	"C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C)O4)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"44259352"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"