KEGG   COMPOUND: C21284
Entry
C21284                      Compound                               
Name
Fe-coproporphyrin III;
Coproheme III
Formula
C36H36FeN4O8
Exact mass
708.1883
Mol weight
708.538
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Module
M00847  Heme biosynthesis, archaea, siroheme => heme
M00926  Heme biosynthesis, bacteria, glutamyl-tRNA => coproporphyrin III => heme
Enzyme
1.3.98.5        1.3.98.6        4.99.1.9
Other DBs
PubChem: 318172264
LinkDB
KCF data

ATOM        49
            1   C8y C    18.5605  -19.0237
            2   C8y C    19.7900  -19.6895
            3   C8x C    17.3053  -19.5551
            4   N4y N    18.8102  -17.6468
            5   C8y C    20.8080  -18.7291
            6   C1b C    19.8092  -21.0920
            7   C8y C    16.0311  -19.0749
            8   C8y C    20.1998  -17.4676
            9   C1a C    22.2041  -18.7548
            10  C1b C    21.0321  -21.7772
            11  C8y C    14.7824  -19.7216
            12  N5x N    15.8069  -17.6918
            13  C8x C    20.7632  -16.1677
            14  C6a C    20.9686  -23.1794
            15  C8y C    13.7899  -18.7355
            16  C1b C    14.7695  -21.1176
            17  C8y C    14.4174  -17.4804
            18  C8y C    20.2381  -14.8678
            19  O6a O    22.1980  -23.8647
            20  O6a O    19.7711  -23.8838
            21  C1a C    12.3939  -18.7548
            22  C1b C    16.0119  -21.8092
            23  C8x C    13.7579  -16.2061
            24  C8y C    20.8017  -13.5870
            25  N5x N    18.8422  -14.7334
            26  C6a C    16.0182  -23.2050
            27  C8y C    14.4174  -14.9126
            28  C8y C    19.7516  -12.6586
            29  C1b C    22.1976  -13.5807
            30  C8y C    18.5477  -13.3694
            31  O6a O    17.2412  -23.9031
            32  O6a O    14.8015  -23.9094
            33  N4y N    15.8006  -14.7078
            34  C8y C    13.7899  -13.6448
            35  C1a C    19.7451  -11.2498
            36  C1b C    22.8957  -12.3577
            37  C8x C    17.3053  -12.8380
            38  C8y C    16.0311  -13.3244
            39  C8y C    14.7824  -12.6714
            40  C1a C    12.3874  -13.6383
            41  C6a C    24.2916  -12.3577
            42  C1b C    14.7380  -11.2754
            43  O6a O    24.9896  -11.1473
            44  O6a O    24.9896  -13.5742
            45  C1b C    13.5406  -10.5517
            46  C6a C    13.4963   -9.1559
            47  O6a O    12.2923   -8.4323
            48  O6a O    14.7192   -8.4834
            49  Z   Fe   17.2105  -16.2577
BOND        54
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11    7  12 2
            12    8  13 2
            13   10  14 1
            14   11  15 2
            15   11  16 1
            16   12  17 1
            17   13  18 1
            18   14  19 1
            19   14  20 2
            20   15  21 1
            21   16  22 1
            22   17  23 2
            23   18  24 1
            24   18  25 2
            25   22  26 1
            26   23  27 1
            27   24  28 2
            28   24  29 1
            29   25  30 1
            30   26  31 1
            31   26  32 2
            32   27  33 1
            33   27  34 2
            34   28  35 1
            35   29  36 1
            36   30  37 2
            37   33  38 1
            38   34  39 1
            39   34  40 1
            40   36  41 1
            41   39  42 1
            42   41  43 1
            43   41  44 2
            44   42  45 1
            45   45  46 1
            46   46  47 1
            47   46  48 2
            48    5   8 1
            49   15  17 1
            50   28  30 1
            51   37  38 1
            52   38  39 2
            53   33  49 1
            54   49   4 1

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