LMFA08020245
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  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
    8.2942    1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2942    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
    9.1603    1.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1603   -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
   -3.9641   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8302   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6962   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5621   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4281   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2943   -1.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1603   -1.2501    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  2  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
M  END
> <LM_ID>
LMFA08020245

> <COMMON_NAME>
N-palmitoyl dopamine

> <SYSTEMATIC_NAME>
N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-hexadecenamide

> <FORMULA>
C24H39NO3

> <MASS>
389.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IPUUEZXWDWREBJ-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)25-19-18-21-16-17-22(26)23(27)20-21/h7-8,16-17,20,26-27H,2-6,9-15,18-19H2,1H3,(H,25,28)/b8-7-

> <SMILES>
C(CCC/C=C\CCCCCC)CCCC(=O)NCCC1=CC(O)=C(O)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 24:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
155618143

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$