"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"
"LMFA03110289"	"10,7-diepi-7-F2t-dihomo-IsoP"	"1a,1b-dihomo-7R,11S,13R-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14R]"	"C22H38O5"	"382.271926"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Isoprostanes [FA0311]"	"-"	"(7R,11S,13R)-7-F2-dihomo-IsoP[10R,14R]"	"QILWIJCKQCKOMR-GTOUJDPISA-N"	"InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18-,19-,20-,21+/m1/s1"	"C(CCCCC[C@@H](O)/C=C/[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C/C=C\CCCCC)(=O)O"	"-"	"-"	"-"	"FA 22:3;O3"	"134812186"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"