KEGG   COMPOUND: C12271
Entry
C12271                      Compound                               
Name
N-Arachidonyldopamine;
Arachidonoyl dopamine;
NADA;
N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-dopamine
Formula
C28H41NO3
Exact mass
439.3086
Mol weight
439.63
Structure
Pathway
map04080  Neuroactive ligand-receptor interaction
map04750  Inflammatory mediator regulation of TRP channels
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA08 Fatty amides
   FA0802 N-acyl amines
    C12271  N-Arachidonyldopamine
Other DBs
PubChem: 14416
ChEBI: 31231
LIPIDMAPS: LMFA08020084
NIKKAJI: J1.042.178K
KCF data

ATOM        32
            1   C8y C    17.0680  -14.1623
            2   C8y C    17.0680  -15.5370
            3   C8x C    18.2658  -16.2280
            4   C8y C    19.4493  -15.5370
            5   C8x C    19.4493  -14.1623
            6   C8x C    18.2658  -13.4786
            7   O1a O    15.8806  -13.4779
            8   O1a O    15.8806  -16.2285
            9   C1b C    24.1937  -18.0890
            10  C1b C    25.3781  -17.3982
            11  C1b C    26.5696  -18.0890
            12  C1b C    27.7540  -17.3982
            13  C2b C    28.9453  -18.1590
            14  C2b C    30.3200  -18.0961
            15  C1b C    31.5044  -17.4053
            16  C2b C    32.6958  -18.0961
            17  C2b C    34.0706  -18.0961
            18  C1a C    23.0053  -17.3997
            19  C2b C    32.7029  -15.5228
            20  C1b C    31.5115  -16.2138
            21  C2b C    30.3271  -15.5228
            22  N1b N    23.0165  -16.2138
            23  C5a C    24.2008  -15.5228
            24  C1b C    25.3852  -16.2138
            25  C1b C    26.5767  -15.5228
            26  C1b C    27.7611  -16.2138
            27  C2b C    28.9566  -15.5243
            28  C2b C    34.0777  -15.5228
            29  C1b C    35.3184  -16.7708
            30  O5a O    24.2008  -14.1481
            31  C1b C    21.8250  -15.5299
            32  C1b C    20.6406  -16.2209
BOND        32
            1    17  16 2
            2    14  13 2
            3     2   3 1
            4     9  18 1
            5     3   4 2
            6     9  10 1
            7    19  20 1
            8     4   5 1
            9    20  21 1
            10   10  11 1
            11    5   6 2
            12   22  23 1
            13   11  12 1
            14   23  24 1
            15    6   1 1
            16   24  25 1
            17   12  13 1
            18   25  26 1
            19   26  27 1
            20   27  21 2
            21    1   7 1
            22   19  28 2
            23   14  15 1
            24   28  29 1
            25   29  17 1
            26    1   2 2
            27   23  30 2
            28   15  16 1
            29   22  31 1
            30    2   8 1
            31   31  32 1
            32   32   4 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

Download RDF
DBGET integrated database retrieval system