"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"
"LMFA08020139"	"N-arachidonoyl-dopamine-d8"	"N-[2-(3,4-dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide-5,6,8,9,11,12,14,15-d8 "	"C28H33D8NO3"	"447.358858"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl amines [FA0802]"	"-"	"-"	"MVVPIAAVGAWJNQ-FBFLGLDDSA-N"	"InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-/i6D,7D,9D,10D,12D,13D,15D,16D"	"C(/[2H])(=C(/[2H])\C/C(/[2H])=C(/[2H])\CCCC(=O)NCCC1=CC(O)=C(O)C=C1)\C/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\CCCCC"	"-"	"-"	"-"	"-"	"52922082"	"-"	"-"	"10007431"	"-"	"-"	"-"	"-"	"32630"	"-"