"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"
"LMFA02000236"	"13S-HODE-(d4)"	"13S-hydroxy-9Z,11E-octadecadienoic acid-(d4)"	"C18H28D4O3"	"300.260252"	"Fatty Acyls [FA]"	"Octadecanoids [FA02]"	"Other Octadecanoids [FA0200]"	"-"	"-"	"HNICUWMFWZBIFP-QEYKCUBVSA-N"	"InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1/i7D,9D,15D,17D"	"OC(=O)CCCCCCC/C(/[2H])=C(/[2H])\C=C(/[2H])\[C@@]([2H])(O)CCCCC"	"C14762"	"HMDB06939"	"-"	"-"	"42607290"	"-"	"-"	"338610"	"-"	"-"	"-"	"-"	"32630"	"-"