"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"
"LMPK08000004","4-O-acetyl-rubiginone D2","[(2S,3R,4R)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl] acetate","C22H18O7","394.105255","Polyketides [PK]","Angucyclines [PK08]","","-","-","DXRKISDBIVBBFG-WEYJGOAGSA-N","InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1","C1=CC2C(=O)C3C4C(=O)[C@@H](O)[C@@H](C)[C@@H](OC(C)=O)C=4C=CC=3C(=O)C=2C(OC)=C1","-","-","-","-","10385943","-","-","-","-","-","-","-","1931","10866213"