"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"
"LMPK12110535"	"Orientin 4'-glucoside"	"-"	"C27H30O16"	"610.153391"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"DNROMVGLCYTKCA-WIQAIWCDSA-N"	"InChI=1S/C27H30O16/c28-6-15-19(34)21(36)23(38)26(41-15)18-11(32)4-10(31)17-12(33)5-14(40-25(17)18)8-1-2-13(9(30)3-8)42-27-24(39)22(37)20(35)16(7-29)43-27/h1-5,15-16,19-24,26-32,34-39H,6-7H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1"	"C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(O)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1"	"-"	"-"	"-"	"-"	"102148723"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"