"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"
"LMFA03130046"	"(9R,12R,15S)-d13-8-IsoF[8S,11R]"	"(Z)-7-((2S,3R,5R)-5-((1R,4S,E)-1,4-dihydroxynon-2-en-1-yl)-3-hydroxytetrahydrofuran-2-yl)hept-5-enoic acid"	"C20H34O6"	"370.235541"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Isofurans [FA0313]"	"-"	"-"	"IFTZQQRTNSLHOX-YNNPMVKQSA-N"	"InChI=1S/C20H34O6/c1-2-3-6-9-15(21)12-13-16(22)19-14-17(23)18(26-19)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1"	"C(CCC/C=C\C[C@]1([H])O[C@@]([H])([C@H](O)/C=C/[C@@H](O)CCCCC)C[C@H]1O)(=O)O"	"-"	"-"	"-"	"FA 20:3;O4"	"131840113"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"