"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"
"LMFA08040056"	"Anandamide-d4 (20:4, n-6)"	"N-(2-hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide"	"C22H33D4NO2"	"351.307536"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl ethanolamines (endocannabinoids) [FA0804]"	"-"	"Anandamide; Anandamide(20:4, n-6); N-arachidonoyl ethanolamine; arachidonoylethanolamide; Arachidonoyl-EA; Arachidonoyl ethanolamide; AEA"	"LGEQQWMQCRIYKG-KALLKTRHSA-N"	"InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i20D2,21D2"	"C(=C/C/C=C\CCCC(=O)NC([2H])([2H])C([2H])([2H])O)/C/C=C\C/C=C\CCCCC"	"-"	"-"	"-"	"-"	"24762159"	"-"	"-"	"10011178"	"-"	"-"	"-"	"-"	"32630"	"-"