LMFA08020139
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0  0  0  0  0  0  0  0999 V2000
    5.5956    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    6.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4206    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8496    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3890    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1035    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8180    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5325    5.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2469    6.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4206    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1351    6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8496    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3890    6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1035    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8180    6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5325    7.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5325    8.2159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2469    6.9784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2469    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9614    8.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6759    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6759    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3903    9.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1048    9.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1048    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3903    8.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8193    9.8659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8193    8.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    8.1054    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.8331    8.1054    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.4371    8.1054    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.0871    8.1054    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.0871    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.4371    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    6.8331    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    5.2475    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
  1 33  1  0  0  0  0
 13 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
  7 37  1  0  0  0  0
  6 38  1  0  0  0  0
  4 39  1  0  0  0  0
  3 40  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020139

> <COMMON_NAME>
N-arachidonoyl-dopamine-d8

> <SYSTEMATIC_NAME>
N-[2-(3,4-dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide-5,6,8,9,11,12,14,15-d8 

> <FORMULA>
C28H33D8NO3

> <MASS>
447.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10007431

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922082

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020139

$$$$