LMFA08020084
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0  0  0  0  0  0  0  0999 V2000
   11.7369    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9985    6.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2604    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5222    6.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7838    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9315    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    6.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4552    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6028    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6028    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4552    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    6.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9315    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7838    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7369    7.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4778    6.5419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5123    6.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2404    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9689    6.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6971    5.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6828    5.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3397    7.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1853    6.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0154    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0154    7.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6984    6.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3815    7.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3815    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6984    8.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8925    8.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9658    6.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  2  0  0  0  0
  1 17  1  0  0  0  0
 18 15  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020084

> <COMMON_NAME>
N-arachidonoyl dopamine

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-dopamine

> <FORMULA>
C28H41NO3

> <MASS>
439.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
NADA

> <KEGG_ID>
C12271

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31231

> <CAYMAN_ID>
90057

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282105

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020084

$$$$