"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"
"LMPK08000002"	"Rubiginone D2"	"(2S,3S,4R)-2,4-Dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione"	"C20H16O6"	"352.09469"	"Polyketides [PK]"	"Angucyclines [PK08]"	""	"-"	"-"	"DWIWLEGGRHIXAH-KDLNQGCSSA-N"	"InChI=1S/C20H16O6/c1-8-16(21)10-6-7-11-14(15(10)20(25)17(8)22)19(24)9-4-3-5-12(26-2)13(9)18(11)23/h3-8,16-17,21-22H,1-2H3/t8-,16+,17-/m0/s1"	"C1=CC2C(=O)C3C4C(=O)[C@@H](O)[C@@H](C)[C@@H](O)C=4C=CC=3C(=O)C=2C(OC)=C1"	"-"	"-"	"-"	"-"	"10338059"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1931"	"10866213"