"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"
"LMFA03080011"	"(+/-)11,12-EpETrE-d8"	"11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d8"	"C20H24D8O3"	"328.285359"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Epoxyeicosatrienoic acids [FA0308]"	"-"	"-"	"DXOYQVHGIODESM-CXNOEZBLSA-N"	"InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/i6D,8D,9D,10D,12D,13D,18D,19D"	"C(/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\CCCC(=O)O)C1([2H])OC1([2H])C/C(/[2H])=C(/[2H])\CCCCC"	"-"	"-"	"-"	"-"	"16061133"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"