"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"
"LMPK12110887"	"Isoetin 7-glucoside-2'-(4''-acetylxyloside)"	"5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-(4''-acetylxyloside)"	"C28H30O17"	"638.148306"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"GBYRRWUDRLYBIP-VRHOXXQNSA-N"	"InChI=1S/C28H30O17/c1-9(30)41-20-8-40-27(25(38)23(20)36)44-17-5-13(32)12(31)4-11(17)16-6-15(34)21-14(33)2-10(3-18(21)43-16)42-28-26(39)24(37)22(35)19(7-29)45-28/h2-6,19-20,22-29,31-33,35-39H,7-8H2,1H3/t19-,20-,22-,23+,24+,25-,26-,27+,28-/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C(O[C@H]4[C@H](O)[C@@H](O)[C@H](OC(=O)C)CO4)=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"14841193"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 58643"	"-"