"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"
"LMPK12113271"	"Hibiscetin 8,3',5'-trimethyl ether 3-rhamnoside"	"3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one"	"C24H26O13"	"522.137346"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"8-Hydroxymyricetin 8,3',5'-trimethyl ether 3-rhamnoside"	"BMVUUIRNCIIOAO-SSZMAEPFSA-N"	"InChI=1S/C24H26O13/c1-8-15(27)18(30)19(31)24(35-8)37-23-17(29)14-10(25)7-11(26)21(34-4)22(14)36-20(23)9-5-12(32-2)16(28)13(6-9)33-3/h5-8,15,18-19,24-28,30-31H,1-4H3/t8-,15-,18+,19+,24-/m0/s1"	"C1(O)=C(OC)C2OC(C3C=C(OC)C(O)=C(OC)C=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"101929802"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1830100; 33090"	"-"