"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"
"LMPK12120291"	"Helichrysetin 4,4'-di-O-alpha-glucoside"	"4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside"	"C28H34O15"	"610.189776"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Chalcones and dihydrochalcones [PK1212]"	"-"	"-"	"KTDKYPISSSYDJT-KHYYQJLQSA-N"	"InChI=1S/C28H34O15/c1-39-17-9-14(41-28-26(38)24(36)22(34)19(11-30)43-28)8-16(32)20(17)15(31)7-4-12-2-5-13(6-3-12)40-27-25(37)23(35)21(33)18(10-29)42-27/h2-9,18-19,21-30,32-38H,10-11H2,1H3/b7-4+/t18-,19-,21-,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)C=C(OC)C(C(=O)/C=C/C2C=CC(O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2)=C(O)C=1"	"-"	"-"	"-"	"-"	"102115846"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"