KEGG   COMPOUND: C00040Help
Entry
C00040                      Compound                               

Name
Acyl-CoA;
Acyl coenzyme A
Formula
C22H35N7O17P3SR
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Fatty acid elongation
Glycerolipid metabolism
Glycerophospholipid metabolism
Biosynthesis of secondary metabolites
AMPK signaling pathway
Adipocytokine signaling pathway
Fat digestion and absorption
Module
M00085  
Fatty acid biosynthesis, elongation, mitochondria
Enzyme
1.2.7.11        1.3.1.8         1.3.1.37        1.3.1.38        
1.3.1.44        1.3.3.6         1.3.8.7         1.3.8.8         
2.3.1.13        2.3.1.15        2.3.1.16        2.3.1.20        
2.3.1.22        2.3.1.23        2.3.1.24        2.3.1.25        
2.3.1.26        2.3.1.42        2.3.1.51        2.3.1.52        
2.3.1.62        2.3.1.63        2.3.1.68        2.3.1.75        
2.3.1.76        2.3.1.111       2.3.1.121       2.3.1.125       
2.3.1.164       2.3.1.185       2.3.1.186       2.3.1.198       
2.3.1.199       2.3.1.-         2.8.3.8         3.1.2.18        
3.1.2.19        3.1.2.20        6.2.1.2         6.2.1.3         
 » show all
Other DBs
CAS: 
9029-97-4
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        51
            1   R   R     6.8124  -33.4600
            2   C5a C     8.0249  -32.7600
            3   S2a S     9.2373  -33.4600
            4   C1b C    10.4497  -32.7600
            5   C1b C    11.6622  -33.4600
            6   N1b N    12.8746  -32.7600
            7   C5a C    14.0870  -33.4600
            8   C1b C    15.2995  -32.7600
            9   C1b C    16.5119  -33.4600
            10  N1b N    17.7244  -32.7600
            11  C5a C    18.9368  -33.4600
            12  C1c C    20.1492  -32.7600
            13  C1d C    21.3617  -33.4600
            14  C1b C    22.5741  -32.7600
            15  O2b O    23.7865  -33.4600
            16  O5a O     8.0249  -31.3602
            17  O5a O    14.0870  -34.8599
            18  O5a O    18.9368  -34.8596
            19  O1a O    20.1492  -31.3600
            20  C1a C    21.3617  -32.0600
            21  C1a C    21.3617  -34.8600
            22  P1b P    25.1865  -33.4600
            23  O1c O    26.5865  -33.4600
            24  O1c O    25.1865  -34.8600
            25  C1y C    18.6900  -28.4900
            26  C1y C    20.0900  -28.4900
            27  C1y C    20.5226  -27.1585
            28  O2x O    19.3900  -26.3356
            29  C1y C    18.2574  -27.1585
            30  C1b C    21.8422  -26.7297
            31  O1a O    17.8671  -29.6226
            32  O2b O    20.9129  -29.6226
            33  P1b P    22.3129  -29.6226
            34  O1c O    22.3129  -28.2226
            35  O1c O    23.7129  -29.6226
            36  O1c O    22.3129  -31.0226
            37  C8y C    14.1400  -25.3400
            38  C8y C    14.1400  -26.7400
            39  N4y N    16.5649  -26.7400
            40  C8x C    16.5649  -25.3400
            41  N5x N    15.3524  -24.6400
            42  C8y C    12.9276  -24.6400
            43  N5x N    11.7151  -25.3400
            44  C8x C    11.7151  -26.7400
            45  N5x N    12.9276  -27.4400
            46  N1a N    12.9276  -23.2402
            47  O2b O    23.8245  -27.1620
            48  P1b P    25.2245  -27.1620
            49  O1c O    25.2245  -25.7620
            50  O1c O    26.6245  -27.1620
            51  O2c O    25.2245  -30.3820
BOND        53
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15    2  16 2
            16    7  17 2
            17   11  18 2
            18   12  19 1 #Down
            19   13  20 1
            20   13  21 1
            21   15  22 1
            22   22  23 2
            23   22  24 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   28  29 1
            28   25  29 1
            29   27  30 1 #Down
            30   25  31 1 #Up
            31   26  32 1 #Up
            32   32  33 1
            33   33  34 1
            34   33  35 1
            35   33  36 2
            36   37  38 2
            37   38  39 1
            38   39  40 1
            39   40  41 2
            40   37  41 1
            41   37  42 1
            42   42  43 2
            43   43  44 1
            44   44  45 2
            45   38  45 1
            46   42  46 1
            47   29  39 1 #Down
            48   30  47 1
            49   47  48 1
            50   48  49 1
            51   48  50 2
            52   48  51 1
            53   22  51 1

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