"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"
"LMPK12113270"	"Hibiscetin 8,3'-dimethyl ether 3-rhamnoside"	"3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one"	"C23H24O13"	"508.121696"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"8-Hydroxymyricetin 8,5'-dimethyl ether 3-rhamnoside"	"SLKYVXNLSZNUTP-YAHRKBNESA-N"	"InChI=1S/C23H24O13/c1-7-14(27)17(30)18(31)23(34-7)36-22-16(29)13-9(24)6-11(26)20(33-3)21(13)35-19(22)8-4-10(25)15(28)12(5-8)32-2/h4-7,14,17-18,23-28,30-31H,1-3H3/t7-,14-,17+,18+,23-/m0/s1"	"O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1OC1C(C2C(=CC(=C(OC)C=2OC=1C1=CC(=C(C(OC)=C1)O)O)O)O)=O"	"-"	"-"	"-"	"-"	"101929801"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1830100; 33090"	"-"