"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"
"LMPK12110876"	"6,8-Di-C-arabinopyranosylapometzgerin"	"5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside"	"C27H30O15"	"594.158476"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"FQRFXSMBZVUDEM-YIZDQYNQSA-N"	"InChI=1S/C27H30O15/c1-38-14-4-8(3-10(29)24(14)39-2)13-5-9(28)15-20(34)16(26-22(36)18(32)11(30)6-40-26)21(35)17(25(15)42-13)27-23(37)19(33)12(31)7-41-27/h3-5,11-12,18-19,22-23,26-27,29-37H,6-7H2,1-2H3/t11-,12-,18-,19-,22+,23+,26-,27-/m0/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1"	"-"	"-"	"-"	"-"	"21722012"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 357979"	"-"