"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"
"LMPR0105050007"	"Ophiobolin S"	"-"	"C26H40O5"	"432.287576"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C25 isoprenoids (sesterterpenes) [PR0105]"	"Cheilanthane and ophiobolane sesterterpenoids [PR010505]"	"-"	"GIBPHPHOBXYRHB-XUVDCTPNSA-N"	"InChI=1S/C26H40O5/c1-16(7-10-22(31-6)24(2,3)29)18-11-12-25(4)13-20-23(21(28)14-26(20,5)30)17(15-27)8-9-19(18)25/h7-8,10,15-16,18-20,22-23,29-30H,9,11-14H2,1-6H3/b10-7-,17-8-/t16-,18+,19-,20-,22?,23-,25+,26+/m0/s1"	"[C@@]12([H])C(=O)C[C@](O)(C)[C@@]1([H])C[C@@]1(C)CC[C@]([H])([C@@H](C)/C=C\C(OC)C(C)(O)C)[C@]1([H])CC=C2C=O"	"-"	"-"	"-"	"-"	"73386896"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1914427"	"23954177"