"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"
"LMPK12112756"	"-"	"5,7,3'-Trihydroxy-3,4'-dimethoxyflavone 8-C-rhamnopyranoside"	"C23H24O11"	"476.131866"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"MLZXHJBYYFPYBF-UFGFRKJLSA-N"	"InChI=1S/C23H24O11/c1-8-16(27)18(29)19(30)22(33-8)15-12(26)7-11(25)14-17(28)23(32-3)20(34-21(14)15)9-4-5-13(31-2)10(24)6-9/h4-8,16,18-19,22,24-27,29-30H,1-3H3/t8-,16-,18+,19+,22-/m0/s1"	"C1(O)=C([C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C2OC(C3C=C(O)C(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"44259695"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"