"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"
"LMFA03010099"	"18-acetoxy-PGF2alpha-11-acetate methyl ester"	"methyl 9S,15S-dihydroxy-11R,18-diacetoxy-5Z,13E-prostadienoate"	"C25H40O8"	"468.272321"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Prostaglandins [FA0301]"	"-"	"18-acetoxy-Prostaglandin F2alpha-11-acetate methyl ester"	"DILYBEDJTMAIIY-IJALTSKHSA-N"	"InChI=1S/C25H40O8/c1-5-20(32-17(2)26)14-12-19(28)13-15-22-21(23(29)16-24(22)33-18(3)27)10-8-6-7-9-11-25(30)31-4/h6,8,13,15,19-24,28-29H,5,7,9-12,14,16H2,1-4H3/b8-6-,15-13+/t19-,20?,21+,22+,23-,24+/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)OC"	"-"	"-"	"185727"	"FA 25:5;O6"	"5283091"	"XPR8053"	"-"	"-"	"-"	"-"	"-"	"-"	"2486328"	"-"