"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"
"LMPK12110505"	"Isoorientin 2''-O-(E)-ferulate"	"6-[2-O-(4-Hydroxy-3-methoxycinnamoyl)-beta-D-glucopyranosyl]-3',4',5,7-tetrahydroxyflavone"	"C31H28O14"	"624.147911"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"trans-Feruloyl-2''-isoorientin"	"RCTFTHQFTNXXON-DOKXGNKGSA-N"	"InChI=1S/C31H28O14/c1-42-21-8-13(2-5-16(21)34)3-7-24(38)45-31-29(41)27(39)23(12-32)44-30(31)26-19(37)11-22-25(28(26)40)18(36)10-20(43-22)14-4-6-15(33)17(35)9-14/h2-11,23,27,29-35,37,39-41H,12H2,1H3/b7-3+/t23-,27-,29+,30+,31-/m1/s1"	"C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](OC(/C=C/C2C=CC(O)=C(OC)C=2)=O)[C@@H](O)[C@H](O)[C@@H](CO)O1"	"-"	"-"	"-"	"-"	"102153666"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 38850"	"-"