KEGG   COMPOUND: C00091Help
Entry
C00091                      Compound                               

Name
Succinyl-CoA;
Succinyl coenzyme A
Formula
C25H40N7O19P3S
Exact mass
867.1313
Mol weight
867.6069
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Citrate cycle (TCA cycle)
Valine, leucine and isoleucine degradation
Phenylalanine metabolism
Benzoate degradation
Toluene degradation
Naphthalene degradation
Glyoxylate and dicarboxylate metabolism
Propanoate metabolism
Butanoate metabolism
Carbon fixation pathways in prokaryotes
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of alkaloids derived from shikimate pathway
Biosynthesis of alkaloids derived from ornithine, lysine and nicotinic acid
Biosynthesis of alkaloids derived from histidine and purine
Biosynthesis of alkaloids derived from terpenoid and polyketide
Biosynthesis of plant hormones
Metabolic pathways
Biosynthesis of secondary metabolites
Microbial metabolism in diverse environments
Carbon metabolism
Degradation of aromatic compounds
Module
M00009  
Citrate cycle (TCA cycle, Krebs cycle)
M00011  
Citrate cycle, second carbon oxidation, 2-oxoglutarate => oxaloacetate
M00173  
Reductive citrate cycle (Arnon-Buchanan cycle)
M00373  
Ethylmalonyl pathway
M00374  
Dicarboxylate-hydroxybutyrate cycle
M00375  
Hydroxypropionate-hydroxybutylate cycle
M00376  
3-Hydroxypropionate bi-cycle
Enzyme
1.2.1.52        1.2.1.76        1.2.4.2         1.2.7.3         
1.8.1.4         2.3.1.16        2.3.1.37        2.3.1.46        
2.3.1.61        2.3.1.109       2.3.1.117       2.3.1.174       
2.3.1.-         2.8.3.2         2.8.3.5         2.8.3.6         
2.8.3.7         2.8.3.13        2.8.3.15        2.8.3.18        
2.8.3.20        2.8.3.22        2.8.3.-         3.1.2.3         
5.4.99.2        6.2.1.4         6.2.1.5
Other DBs
CAS: 
604-98-8
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        55
            1   C1b C     6.7424  -19.8100
            2   C5a C     7.9549  -19.1100
            3   S2a S     9.1673  -19.8100
            4   C1b C    10.3797  -19.1100
            5   C1b C    11.5922  -19.8100
            6   N1b N    12.8046  -19.1100
            7   C5a C    14.0170  -19.8100
            8   C1b C    15.2295  -19.1100
            9   C1b C    16.4419  -19.8100
            10  N1b N    17.6544  -19.1100
            11  C5a C    18.8668  -19.8100
            12  C1c C    20.0792  -19.1100
            13  C1d C    21.2917  -19.8100
            14  C1b C    22.5041  -19.1100
            15  O2b O    23.7165  -19.8100
            16  O5a O     7.9549  -17.7102
            17  O5a O    14.0170  -21.2099
            18  O5a O    18.8668  -21.2096
            19  O1a O    20.0792  -17.7100
            20  C1a C    21.2917  -18.4100
            21  C1a C    21.2917  -21.2100
            22  P1b P    25.1165  -19.8100
            23  O1c O    26.5165  -19.8100
            24  O1c O    25.1165  -21.2100
            25  C1y C    18.6200  -14.8400
            26  C1y C    20.0200  -14.8400
            27  C1y C    20.4526  -13.5085
            28  O2x O    19.3200  -12.6856
            29  C1y C    18.1874  -13.5085
            30  C1b C    21.7722  -13.0797
            31  O1a O    17.7971  -15.9726
            32  O2b O    20.8429  -15.9726
            33  P1b P    22.2429  -15.9726
            34  O1c O    22.2429  -14.5726
            35  O1c O    23.6429  -15.9726
            36  O1c O    22.2429  -17.3726
            37  C8y C    14.0700  -11.6900
            38  C8y C    14.0700  -13.0900
            39  N4y N    16.4949  -13.0900
            40  C8x C    16.4949  -11.6900
            41  N5x N    15.2824  -10.9900
            42  C8y C    12.8576  -10.9900
            43  N5x N    11.6451  -11.6900
            44  C8x C    11.6451  -13.0900
            45  N5x N    12.8576  -13.7900
            46  N1a N    12.8576   -9.5902
            47  O2b O    23.7545  -13.5120
            48  P1b P    25.1545  -13.5120
            49  O1c O    25.1545  -12.1120
            50  O1c O    26.5545  -13.5120
            51  O2c O    25.1545  -16.7320
            52  C1b C     5.5133  -19.1002
            53  C6a C     4.3092  -19.7953
            54  O6a O     3.1263  -19.1122
            55  O6a O     4.3088  -21.2097
BOND        57
            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
            54    1  52 1
            55   52  53 1
            56   53  54 1
            57   53  55 2

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