KEGG   COMPOUND: C12272
Entry
C12272                      Compound                               
Name
N-Oleoyldopamine
Formula
C26H43NO3
Exact mass
417.3243
Mol weight
417.6245
Structure
Pathway
map04080  Neuroactive ligand-receptor interaction
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA08 Fatty amides
   FA0802 N-acyl amines
    C12272  N-Oleoyldopamine
Other DBs
PubChem: 14417
ChEBI: 31883
LIPIDMAPS: LMFA08020140
NIKKAJI: J467.921K
KCF data

ATOM        30
            1   C8y C    17.1168  -14.2108
            2   C8y C    17.1168  -15.5840
            3   C8x C    18.3132  -16.2740
            4   C8y C    19.4954  -15.5840
            5   C8x C    19.4954  -14.2108
            6   C8x C    18.3132  -13.5277
            7   O1a O    15.9308  -13.5270
            8   O1a O    15.9308  -16.2745
            9   C1a C    25.4245  -17.4428
            10  C1b C    26.6076  -18.1329
            11  C1b C    27.7906  -17.4428
            12  C1b C    28.9807  -18.1329
            13  C1b C    30.3539  -18.1400
            14  C1b C    31.5369  -17.4499
            15  C1b C    32.7269  -18.1400
            16  C1b C    34.1000  -18.1400
            17  C1b C    32.7339  -15.5698
            18  C1b C    31.5440  -16.2598
            19  C1b C    30.3610  -15.5698
            20  N1b N    23.0585  -16.2598
            21  C5a C    24.2415  -15.5698
            22  C1b C    25.4245  -16.2598
            23  C1b C    26.6147  -15.5698
            24  C1b C    27.7977  -16.2598
            25  C1b C    28.9920  -15.5713
            26  C2b C    34.1071  -15.5698
            27  C2b C    35.3464  -16.8162
            28  O5a O    24.2415  -14.1966
            29  C1b C    21.8685  -15.5769
            30  C1b C    20.6855  -16.2669
BOND        30
            1    16  15 1
            2    13  12 1
            3     2   3 1
            4     3   4 2
            5    17  18 1
            6     4   5 1
            7    18  19 1
            8     9  10 1
            9     5   6 2
            10   20  21 1
            11   10  11 1
            12   21  22 1
            13    6   1 1
            14   22  23 1
            15   11  12 1
            16   23  24 1
            17   24  25 1
            18   25  19 1
            19    1   7 1
            20   17  26 1
            21   13  14 1
            22   26  27 2
            23   27  16 1
            24    1   2 2
            25   21  28 2
            26   14  15 1
            27   20  29 1
            28    2   8 1
            29   29  30 1
            30   30   4 1

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (5)   

Download RDF
DBGET integrated database retrieval system