"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"
"LMPK12130006"	"Palasitrin"	"(Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3 (2H)-one"	"C27H30O15"	"594.158476"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Aurone flavonoids [PK1213]"	"-"	"-"	"HXDMAFOJZRTAQK-FXBRDNGPSA-N"	"InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-2-3-12-14(7-11)39-16(19(12)31)6-10-1-4-13(30)15(5-10)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/b16-6-/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1"	"C12C(=O)/C(=C/C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)/OC=1C=C(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C=C2"	"-"	"-"	"-"	"-"	"101935232"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 4012"	"-"