"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"
"LMFA03010098"	"18-acetoxy-PGF2alpha-11-acetate"	"9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoic acid"	"C24H38O8"	"454.256671"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Prostaglandins [FA0301]"	"-"	"18-acetoxy-Prostaglandin F2alpha-11-acetate"	"RPLPBOQMXRLFMI-WWHNEAPVSA-N"	"InChI=1S/C24H38O8/c1-4-19(31-16(2)25)13-11-18(27)12-14-21-20(9-7-5-6-8-10-24(29)30)22(28)15-23(21)32-17(3)26/h5,7,12,14,18-23,27-28H,4,6,8-11,13,15H2,1-3H3,(H,29,30)/b7-5-,14-12+/t18-,19?,20+,21+,22-,23+/m0/s1"	"[C@H]1(/C=C/[C@@H](O)CCC(OC(=O)C)CC)[C@H](OC(=O)C)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O"	"-"	"-"	"165309"	"FA 24:5;O6"	"5283090"	"XPR8052"	"-"	"-"	"-"	"-"	"-"	"-"	"2486328"	"-"