KEGG   COMPOUND: C00527
Entry
C00527                      Compound                               
Name
Glutaryl-CoA
Formula
C26H42N7O19P3S
Exact mass
881.1469
Mol weight
881.64
Structure
Reaction
R01933 R02402 R02487 R02488 R02571 R05579 R05586 R10074
R13035
Pathway
map00071  Fatty acid degradation
map00310  Lysine degradation
map00362  Benzoate degradation
map00380  Tryptophan metabolism
map00785  Lipoic acid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01210  2-Oxocarboxylic acid metabolism
Module
M00032  Lysine degradation, lysine => saccharopine => acetoacetyl-CoA
M00957  Lysine degradation, bacteria, L-lysine => glutarate => succinate/acetyl-CoA
Network
nt06032  Lipoic acid metabolism
nt06036  Lysine degradation
Enzyme
1.2.1.-         1.3.8.6         1.3.99.32       2.3.1.16        
2.3.1.61        2.8.3.-         6.2.1.6
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA07 Fatty esters
   FA0705 Fatty acyl CoAs
    C00527  Glutaryl-CoA
Other DBs
CAS: 3131-84-8
PubChem: 3810
ChEBI: 15524
LIPIDMAPS: LMFA07050324
PDB-CCD: GRA[PDBj]
NIKKAJI: J1.748.735C
LinkDB
KCF data

ATOM        56
            1   C1b C    30.6824  -30.0300
            2   C5a C    31.8949  -29.3300
            3   S2a S    33.1073  -30.0300
            4   C1b C    34.3197  -29.3300
            5   C1b C    35.5322  -30.0300
            6   N1b N    36.7446  -29.3300
            7   C5a C    37.9570  -30.0300
            8   C1b C    39.1695  -29.3300
            9   C1b C    40.3819  -30.0300
            10  N1b N    41.5944  -29.3300
            11  C5a C    42.8068  -30.0300
            12  C1c C    44.0192  -29.3300
            13  C1d C    45.2317  -30.0300
            14  C1b C    46.4441  -29.3300
            15  O2b O    47.6565  -30.0300
            16  O5a O    31.8949  -27.9302
            17  O5a O    37.9570  -31.4299
            18  O5a O    42.8068  -31.4296
            19  O1a O    44.0192  -27.9300
            20  C1a C    45.2317  -28.6300
            21  C1a C    45.2317  -31.4300
            22  P1b P    49.0565  -30.0300
            23  O1c O    50.4565  -30.0300
            24  O1c O    49.0565  -31.4300
            25  C1y C    42.5600  -25.0600
            26  C1y C    43.9600  -25.0600
            27  C1y C    44.3926  -23.7285
            28  O2x O    43.2600  -22.9056
            29  C1y C    42.1274  -23.7285
            30  C1b C    45.7122  -23.2997
            31  O1a O    41.7371  -26.1926
            32  O2b O    44.7829  -26.1926
            33  P1b P    46.1829  -26.1926
            34  O1c O    46.1829  -24.7926
            35  O1c O    47.5829  -26.1926
            36  O1c O    46.1829  -27.5926
            37  C8y C    38.0100  -21.9100
            38  C8y C    38.0100  -23.3100
            39  N4y N    40.4349  -23.3100
            40  C8x C    40.4349  -21.9100
            41  N5x N    39.2224  -21.2100
            42  C8y C    36.7976  -21.2100
            43  N5x N    35.5851  -21.9100
            44  C8x C    35.5851  -23.3100
            45  N5x N    36.7976  -24.0100
            46  N1a N    36.7976  -19.8102
            47  O2b O    47.6945  -23.7320
            48  P1b P    49.0945  -23.7320
            49  O1c O    49.0945  -22.3320
            50  O1c O    50.4945  -23.7320
            51  O2c O    49.0945  -26.9520
            52  C1b C    29.4533  -29.3202
            53  C1b C    28.2492  -30.0153
            54  C6a C    27.0663  -29.3322
            55  O6a O    25.8726  -30.0214
            56  O6a O    27.0663  -27.9302
BOND        58
            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   54  55 1
            58   54  56 2

» Japanese version

KEGG   COMPOUND: C15973
Entry
C15973                      Compound                               
Name
Enzyme N6-(dihydrolipoyl)lysine;
Dihydrolipoamide-E;
[E2 protein]-N6-[(R)-dihydrolipoyl]-L-lysine;
[Lipoyl-carrier protein E2]-N6-[(R)-dihydrolipoyl]-L-lysine
Formula
C8H16NOS2R
Structure
Comment
Generic compound in reaction hierarchy
The reduced lipoyllysine residue in EC 2.3.1.12, dihydrolipoyllysine-residue acetyltransferase ( EC 2.3.1.61, dihydrolipoyllysine-residue succinyltransferase or EC 2.3.1.168, dihydrolipoyllysine-residue (2-methylpropanoyl)transferase ).
Reaction
R02569 R02570 R02571 R02662 R03174 R04097 R07618 R10998
R12423 R12432 R12603
Pathway
map00010  Glycolysis / Gluconeogenesis
map00020  Citrate cycle (TCA cycle)
map00280  Valine, leucine and isoleucine degradation
map00310  Lysine degradation
map00620  Pyruvate metabolism
map00640  Propanoate metabolism
map00785  Lipoic acid metabolism
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
Module
M00009  Citrate cycle (TCA cycle, Krebs cycle)
M00011  Citrate cycle, second carbon oxidation, 2-oxoglutarate => oxaloacetate
M00032  Lysine degradation, lysine => saccharopine => acetoacetyl-CoA
M00036  Leucine degradation, leucine => acetoacetate + acetyl-CoA
M00307  Pyruvate oxidation, pyruvate => acetyl-CoA
M00881  Lipoic acid biosynthesis, plants and bacteria, octanoyl-ACP => dihydrolipoyl-E2/H
M00883  Lipoic acid biosynthesis, animals and bacteria, octanoyl-ACP => dihydrolipoyl-H => dihydrolipoyl-E2
M00884  Lipoic acid biosynthesis, octanoyl-CoA => dihydrolipoyl-E2
Network
nt06024  Valine, leucine and isoleucine degradation
nt06031  Citrate cycle and pyruvate metabolism
nt06032  Lipoic acid metabolism
nt06036  Lysine degradation
Enzyme
1.8.1.4         1.11.1.28       2.3.1.12        2.3.1.61        
2.3.1.168       2.8.1.8
Other DBs
PubChem: 47205286
ChEBI: 80219
LinkDB
KCF data

ATOM        13
            1   C1c C    15.4683  -15.8087
            2   C1b C    16.6705  -16.5090
            3   C1b C    14.2660  -16.5090
            4   S1a S    15.4683  -14.4255
            5   C1b C    17.8728  -15.8087
            6   C1b C    13.0639  -15.8087
            7   C1b C    19.0808  -16.5090
            8   S1a S    13.0639  -14.4255
            9   C1b C    20.2771  -15.8087
            10  C5a C    21.4794  -16.5090
            11  O5a O    21.4794  -17.8921
            12  N1b N    22.8334  -15.8379
            13  R   R    24.2335  -15.8379
BOND        12
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     9  10 1
            10   10  11 2
            11   10  12 1
            12   12  13 1

» Japanese version

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