KEGG   COMPOUND: C05770Help
Entry
C05770                      Compound                               

Name
Coproporphyrin III
Formula
C36H38N4O8
Exact mass
654.269
Mol weight
654.7089
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Other DBs
CAS: 
14643-66-4
PubChem: 
ChEBI: 
3DMET: 
NIKKAJI: 
KCF data Show

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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