LMFA08020246
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
    0.5000   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2319   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9641   -0.2499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300   -1.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5621    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5621    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4280    1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2941    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2941    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4280   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1602    1.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1602   -0.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3661   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2321   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9641   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8301   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6961   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5621   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4282   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2942   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1602   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0262   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8924   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7584   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 10 15  2  0     0  0
 13 16  1  0     0  0
 14 17  1  0     0  0
  1 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMFA08020246

> <COMMON_NAME>
N-stearoyl dopamine

> <SYSTEMATIC_NAME>
N-[2-(3,4-dihydroxyphenyl)ethyl]-octadecanamide

> <FORMULA>
C26H45NO3

> <MASS>
419.34

> <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>
186909

> <CAYMAN_ID>
38973

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10025103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020246

$$$$