"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"
"LMPK12120317"	"-"	"4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-O-(5'''-O-p-cinnamoyl)-apiofuranosyl-(1'''->2'')-glucoside"	"C37H40O15"	"724.236726"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"MIQMXMQBZKPBOW-TWSDJLLJSA-N"	"InChI=1S/C37H40O15/c1-46-24-16-26(40)30(27(17-24)47-2)25(39)14-10-22-8-12-23(13-9-22)50-35-33(32(43)31(42)28(18-38)51-35)52-36-34(44)37(45,20-49-36)19-48-29(41)15-11-21-6-4-3-5-7-21/h3-17,28,31-36,38,40,42-45H,18-20H2,1-2H3/b14-10+,15-11+/t28-,31-,32+,33-,34+,35-,36+,37-/m1/s1"	"C1(OC)C=C(OC)C(C(=O)/C=C/C2C=CC(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@](COC(/C=C/C5C=CC=CC=5)=O)(O)CO4)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=C(O)C=1"	"-"	"-"	"-"	"-"	"42607627"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"