KEGG   COMPOUND: C00024Help
Entry
C00024                      Compound                               
Name
Acetyl-CoA;
Acetyl coenzyme A
Formula
C23H38N7O17P3S
Exact mass
809.1258
Mol weight
809.5708
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
R00209 R00210 R00211 R00212 R00227 R00228 R00229 R00230
R00233 R00234 R00235 R00236 R00237 R00238 R00259 R00271
R00351 R00352 R00353 R00354 R00371 R00391 R00393 R00399
R00454 R00472 R00473 R00487 R00586 R00627 R00693 R00705
R00706 R00742 R00743 R00829 R00927 R00928 R00998 R01023
R01089 R01154 R01160 R01177 R01179 R01196 R01204 R01213
R01323 R01359 R01360 R01556 R01624 R01776 R01806 R01807
R01808 R01850 R01889 R01978 R02058 R02152 R02191 R02232
R02387 R02396 R02481 R02569 R02616 R02772 R02837 R02911
R02955 R03017 R03056 R03064 R03065 R03153 R03168 R03230
R03437 R03455 R03552 R03621 R03668 R03760 R03767 R03778
R03858 R03884 R03903 R03910 R03991 R04000 R04024 R04057
R04192 R04316 R04348 R04364 R04386 R04466 R04484 R04723
R04742 R04747 R04950 R05063 R05188 R05190 R05332 R05336
R05351 R05506 R05508 R05509 R05537 R05586 R05672 R05773
R05870 R05876 R06251 R06307 R06311 R06510 R06635 R06735
R06736 R06978 R06997 R07249 R07251 R07252 R07253 R07399
R07815 R07832 R07833 R07891 R07895 R07899 R07937 R07953
R08036 R08091 R08095 R08213 R08248 R08250 R08331 R08332
R08386 R08433 R08530 R08531 R08532 R08619 R08623 R08627
R08631 R08640 R08644 R08680 R08767 R08870 R08871 R08938
R09096 R09317 R09524 R09527 R09622 R09631 R09839 R09842
R09873 R10099 R10100 R10142 R10174 R10200 R10219 R10243
R10253 R10254
 » show all
Pathway
Glycolysis / Gluconeogenesis
Citrate cycle (TCA cycle)
Fatty acid biosynthesis
Fatty acid elongation
Fatty acid metabolism
Synthesis and degradation of ketone bodies
Tetracycline biosynthesis
Valine, leucine and isoleucine degradation
Valine, leucine and isoleucine biosynthesis
Lysine biosynthesis
Lysine degradation
Phenylalanine metabolism
Benzoate degradation
Tryptophan metabolism
beta-Alanine metabolism
Taurine and hypotaurine metabolism
Glutathione metabolism
Inositol phosphate metabolism
Pyruvate metabolism
Dioxin degradation
Xylene degradation
Chloroalkane and chloroalkene degradation
Glyoxylate and dicarboxylate metabolism
Propanoate metabolism
Ethylbenzene degradation
Butanoate metabolism
Methane metabolism
Carbon fixation pathways in prokaryotes
Terpenoid backbone biosynthesis
Biosynthesis of type II polyketide backbone
Biosynthesis of plant secondary metabolites
Biosynthesis of phenylpropanoids
Biosynthesis of terpenoids and steroids
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
Degradation of aromatic compounds
HIF-1 signaling pathway
Cholinergic synapse
Bile secretion
Enzyme
1.1.1.-         1.2.1.10        1.2.1.18        1.2.1.27        
1.2.1.51        1.2.3.6         1.2.4.1         1.2.7.1         
1.2.7.-         1.8.1.4         2.1.3.1         2.3.1.1         
2.3.1.2         2.3.1.3         2.3.1.4         2.3.1.5         
2.3.1.6         2.3.1.7         2.3.1.8         2.3.1.9         
2.3.1.10        2.3.1.11        2.3.1.12        2.3.1.16        
2.3.1.17        2.3.1.18        2.3.1.27        2.3.1.28        
2.3.1.29        2.3.1.30        2.3.1.31        2.3.1.33        
2.3.1.34        2.3.1.36        2.3.1.38        2.3.1.44        
2.3.1.45        2.3.1.48        2.3.1.53        2.3.1.54        
2.3.1.57        2.3.1.59        2.3.1.60        2.3.1.66        
2.3.1.67        2.3.1.69        2.3.1.78        2.3.1.79        
2.3.1.80        2.3.1.81        2.3.1.82        2.3.1.84        
2.3.1.85        2.3.1.86        2.3.1.87        2.3.1.88        
2.3.1.89        2.3.1.102       2.3.1.105       2.3.1.107       
2.3.1.108       2.3.1.118       2.3.1.128       2.3.1.136       
2.3.1.150       2.3.1.155       2.3.1.157       2.3.1.160       
2.3.1.161       2.3.1.162       2.3.1.163       2.3.1.165       
2.3.1.167       2.3.1.169       2.3.1.174       2.3.1.175       
2.3.1.178       2.3.1.180       2.3.1.182       2.3.1.183       
2.3.1.185       2.3.1.186       2.3.1.189       2.3.1.190       
2.3.1.194       2.3.1.195       2.3.1.197       2.3.1.201       
2.3.1.202       2.3.1.203       2.3.1.205       2.3.1.209       
2.3.1.210       2.3.1.-         2.3.3.1         2.3.3.3         
2.3.3.6         2.3.3.8         2.3.3.9         2.3.3.10        
2.3.3.13        2.3.3.14        2.3.3.-         2.3.-.-         
2.6.1.33        2.8.3.1         2.8.3.3         2.8.3.8         
2.8.3.10        2.8.3.11        2.8.3.12        2.8.3.14        
2.8.3.-         3.1.2.1         4.1.1.9         4.1.2.41        
4.1.3.4         4.1.3.24        4.1.3.25        4.1.3.34        
4.1.3.35        4.1.3.-         6.2.1.1         6.2.1.13        
6.4.1.2
 » show all
Other DBs
CAS: 
72-89-9
PubChem: 
ChEBI: 
LIPIDMAPS: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        51
            1   C1a C     8.7724  -20.5800
            2   C5a C     9.9849  -19.8800
            3   S2a S    11.1973  -20.5800
            4   C1b C    12.4097  -19.8800
            5   C1b C    13.6222  -20.5800
            6   N1b N    14.8346  -19.8800
            7   C5a C    16.0470  -20.5800
            8   C1b C    17.2595  -19.8800
            9   C1b C    18.4719  -20.5800
            10  N1b N    19.6844  -19.8800
            11  C5a C    20.8968  -20.5800
            12  C1c C    22.1092  -19.8800
            13  C1d C    23.3217  -20.5800
            14  C1b C    24.5341  -19.8800
            15  O2b O    25.7465  -20.5800
            16  O5a O     9.9849  -18.4802
            17  O5a O    16.0470  -21.9799
            18  O5a O    20.8968  -21.9796
            19  O1a O    22.1092  -18.4800
            20  C1a C    23.3217  -19.1800
            21  C1a C    23.3217  -21.9800
            22  P1b P    27.1465  -20.5800
            23  O1c O    28.5465  -20.5800
            24  O1c O    27.1465  -21.9800
            25  C1y C    20.6500  -15.6100
            26  C1y C    22.0500  -15.6100
            27  C1y C    22.4826  -14.2785
            28  O2x O    21.3500  -13.4556
            29  C1y C    20.2174  -14.2785
            30  C1b C    23.8022  -13.8497
            31  O1a O    19.8271  -16.7426
            32  O2b O    22.8729  -16.7426
            33  P1b P    24.2729  -16.7426
            34  O1c O    24.2729  -15.3426
            35  O1c O    25.6729  -16.7426
            36  O1c O    24.2729  -18.1426
            37  C8y C    16.1000  -12.4600
            38  C8y C    16.1000  -13.8600
            39  N4y N    18.5249  -13.8600
            40  C8x C    18.5249  -12.4600
            41  N5x N    17.3124  -11.7600
            42  C8y C    14.8876  -11.7600
            43  N5x N    13.6751  -12.4600
            44  C8x C    13.6751  -13.8600
            45  N5x N    14.8876  -14.5600
            46  N1a N    14.8876  -10.3602
            47  O2b O    25.7845  -14.2820
            48  P1b P    27.1845  -14.2820
            49  O1c O    27.1845  -12.8820
            50  O1c O    28.5845  -14.2820
            51  O2c O    27.1845  -17.5020
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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