"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"
"LMPK12130022"	"Dalmaisione D"	"2'-Hydroxyaurone 2'-O-glucosyl-(1'''->6'')-glucoside"	"C27H30O13"	"562.168646"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Aurone flavonoids [PK1213]"	"-"	"2'-Hydroxyaurone 2'-gentiobioside"	"QKEXFCYHIQKPSV-ZBPFSCQZSA-N"	"InChI=1S/C27H30O13/c28-10-17-20(30)22(32)24(34)26(39-17)36-11-18-21(31)23(33)25(35)27(40-18)38-14-7-3-1-5-12(14)9-16-19(29)13-6-2-4-8-15(13)37-16/h1-9,17-18,20-28,30-35H,10-11H2/b16-9-/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1"	"C1C=C2O/C(=C\C3C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)O4)=CC=CC=3)/C(=O)C2=CC=1"	"-"	"-"	"-"	"-"	"11734426"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"