"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"
"LMPR0105050005"	"Ophiobolin P"	""	"C25H36O4"	"400.261361"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C25 isoprenoids (sesterterpenes) [PR0105]"	"Cheilanthane and ophiobolane sesterterpenoids [PR010505]"	""	"KNMOPFLBPXTWRO-UERVZAPGSA-N"	"InChI=1S/C25H36O4/c1-15(2)7-6-8-16(3)17-11-12-23(4)13-20-21-18(9-10-19(17)23)22(26)29-25(21,28)14-24(20,5)27/h6-9,16-17,19-21,27-28H,10-14H2,1-5H3/b8-6-,18-9+/t16-,17+,19-,20-,21-,23+,24+,25+/m0/s1"	"[C@]12([H])[C@]3(O)OC(=O)C1=CC[C@@]1([H])[C@@]([H])([C@@H](C)/C=C\C=C(/C)\C)CC[C@]1(C)C[C@]2([H])[C@@](O)(C)C3"	"-"	"-"	"-"	"-"	"73388106"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1914427"	"23954177"