"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"
"LMPK08000003"	"Rubiginone B2"	"(3S)-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione"	"C20H16O4"	"320.10486"	"Polyketides [PK]"	"Angucyclines [PK08]"	""	"-"	"(+)-biginone B2; Ochromycinone methyl ether"	"ZUCWNLVDTXGGSU-JTQLQIEISA-N"	"InChI=1S/C20H16O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-7,10H,8-9H2,1-2H3/t10-/m0/s1"	"C1=CC2C(=O)C3C4C(=O)C[C@@H](C)CC=4C=CC=3C(=O)C=2C(OC)=C1"	"-"	"-"	"-"	"-"	"10958178"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1931"	"10866213"