"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","-"