"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"