"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" "LMPK12120162" "Okanin 4'-(2'',4''-diacetyl-6''-p-coumarylglucoside)" "-" "C34H32O15" "680.174126" "Polyketides [PK]" "Flavonoids [PK12]" "Chalcones and dihydrochalcones [PK1212]" "-" "-" "OFSWIHODABQSTC-QTIOJQNZSA-N" "InChI=1S/C34H32O15/c1-17(35)46-32-27(16-45-28(41)14-7-19-3-8-21(37)9-4-19)49-34(33(31(32)44)47-18(2)36)48-26-13-10-22(29(42)30(26)43)23(38)11-5-20-6-12-24(39)25(40)15-20/h3-15,27,31-34,37,39-40,42-44H,16H2,1-2H3/b11-5+,14-7+/t27-,31+,32-,33-,34-/m1/s1" "C1(O[C@H]2[C@H](OC(=O)C)[C@@H](O)[C@H](OC(=O)C)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1O" "-" "-" "-" "-" "102277008" "-" "-" "-" "-" "-" "-" "-" "33090" "-"