"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"
"LMPR0105050006"	"Ophiobolin Q"	""	"C25H36O4"	"400.261361"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C25 isoprenoids (sesterterpenes) [PR0105]"	"Cheilanthane and ophiobolane sesterterpenoids [PR010505]"	""	"ZCYAUPOUCSSQGA-WBBAMFPJSA-N"	"InChI=1S/C25H36O4/c1-15(6-9-22(28)24(3,4)29)18-10-11-25(5)13-19-16(2)12-21(27)23(19)17(14-26)7-8-20(18)25/h6-7,9,12,14-15,18-20,22-23,28-29H,8,10-11,13H2,1-5H3/b9-6-,17-7-/t15-,18+,19+,20-,22-,23-,25+/m0/s1"	"[C@@]12([H])C(=O)C=C(C)[C@@]1([H])C[C@@]1(C)CC[C@]([H])([C@@H](C)/C=C\[C@H](O)C(C)(O)C)[C@]1([H])CC=C2C=O"	"-"	"-"	"-"	"-"	"73386894"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1914427"	"23954177"