"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"
"LMPK12113269"	"Hibiscetin 8-methyl ether 3-rhamnoside"	"3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-8-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one"	"C22H22O13"	"494.106045"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"8-Hydroxymyricetin 8-methyl ether 3-rhamnoside"	"RGKGMHFSTIUBJZ-LGSCFAJWSA-N"	"InChI=1S/C22H22O13/c1-6-13(27)16(30)17(31)22(33-6)35-21-15(29)12-8(23)5-11(26)19(32-2)20(12)34-18(21)7-3-9(24)14(28)10(25)4-7/h3-6,13,16-17,22-28,30-31H,1-2H3/t6-,13-,16+,17+,22-/m0/s1"	"O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1OC1C(C2C(=CC(=C(C=2OC=1C1=CC(=C(C(=C1)O)O)O)OC)O)O)=O"	"-"	"-"	"-"	"-"	"101929800"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1830100; 33090"	"-"