"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"
"LMFA03060122"	"9(S)-HETE-d8"	"9S-hydroxy-eicosa-5Z,7E,11Z,14Z-tetraenoic-5,6,8,9,11,12,14,15-d8 acid"	"C20H24D8O3"	"328.285359"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]"	"-"	"9(S)-Hydroxyeicosatetraenoic Acid-d8"	"KATOYYZUTNAWSA-KTKFBEHZSA-N"	"InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1/i6D,7D,9D,10D,11D,13D,17D,19D"	"C(CCC/C(/[2H])=C(/[2H])\C=C(/[2H])\[C@@]([2H])(O)C/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\CCCCC)(=O)O"	"-"	"-"	"-"	"-"	"162640579"	"-"	"-"	"9003558"	"-"	"-"	"-"	"-"	"32630"	"-"