KEGG   COMPOUND: C05770
Entry
C05770                      Compound                               
Name
Coproporphyrin III
Formula
C36H38N4O8
Exact mass
654.269
Mol weight
654.7089
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01240  Biosynthesis of cofactors
Module
M00926  Heme biosynthesis, bacteria, glutamyl-tRNA => coproporphyrin III => heme
Enzyme
1.3.3.15        4.99.1.9
Other DBs
CAS: 14643-66-4
PubChem: 8065
ChEBI: 27609
3DMET: B00841
NIKKAJI: J14.910A
LinkDB
KCF data

ATOM        48
            1   C8y C    25.0013  -20.0743
            2   C8y C    26.2308  -20.7402
            3   C8x C    23.7461  -20.6058
            4   N4x N    25.2510  -18.6974
            5   C8y C    27.2489  -19.7797
            6   C1b C    26.2500  -22.1427
            7   C8y C    22.4718  -20.1255
            8   C8y C    26.6407  -18.5182
            9   C1a C    28.6450  -19.8054
            10  C1b C    27.4730  -22.8279
            11  C8y C    21.2231  -20.7723
            12  N5x N    22.2476  -18.7424
            13  C8x C    27.2041  -17.2183
            14  C6a C    27.4095  -24.2302
            15  C8y C    20.2305  -19.7861
            16  C1b C    21.2102  -22.1683
            17  C8y C    20.8581  -18.5310
            18  C8y C    26.6790  -15.9183
            19  O6a O    28.6389  -24.9155
            20  O6a O    26.2119  -24.9346
            21  C1a C    18.8345  -19.8054
            22  C1b C    22.4526  -22.8599
            23  C8x C    20.1985  -17.2567
            24  C8y C    27.2426  -14.6375
            25  N5x N    25.2830  -15.7839
            26  C6a C    22.4589  -24.2558
            27  C8y C    20.8581  -15.9631
            28  C8y C    26.1924  -13.7090
            29  C1b C    28.6385  -14.6312
            30  C8y C    24.9885  -14.4199
            31  O6a O    23.6820  -24.9539
            32  O6a O    21.2422  -24.9602
            33  N4x N    22.2413  -15.7583
            34  C8y C    20.2305  -14.6953
            35  C1a C    26.1859  -12.3002
            36  C1b C    29.3366  -13.4081
            37  C8x C    23.7461  -13.8884
            38  C8y C    22.4718  -14.3749
            39  C8y C    21.2231  -13.7218
            40  C1a C    18.8280  -14.6888
            41  C6a C    30.7326  -13.4081
            42  C1b C    21.1787  -12.3258
            43  O6a O    31.4306  -12.1977
            44  O6a O    31.4306  -14.6247
            45  C1b C    19.9812  -11.6021
            46  C6a C    19.9369  -10.2062
            47  O6a O    18.7329   -9.4826
            48  O6a O    21.1599   -9.5337
BOND        52
            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

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