KEGG   COMPOUND: C05768Help
Entry
C05768                      Compound                               

Name
Coproporphyrinogen I
Formula
C36H44N4O8
Exact mass
660.3159
Mol weight
660.7566
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Enzyme
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        48
            1   C8y C    26.4299  -20.1405
            2   C8y C    27.6597  -20.8132
            3   C1x C    25.1744  -20.6722
            4   N4x N    26.6798  -18.7633
            5   C8y C    28.6782  -19.8522
            6   C1b C    27.7944  -22.2031
            7   C8y C    23.8997  -20.1918
            8   C8y C    28.0697  -18.5840
            9   C1a C    30.0746  -19.8715
            10  C1b C    29.0754  -22.7860
            11  C8y C    22.6506  -20.8386
            12  N4x N    23.6754  -18.8081
            13  C1x C    28.6335  -17.2837
            14  C6a C    29.2099  -24.1760
            15  C8y C    21.6577  -19.8522
            16  C1a C    22.7078  -22.2415
            17  C8y C    22.2854  -18.6032
            18  C8y C    28.1081  -15.9897
            19  O6a O    30.4911  -24.7590
            20  O6a O    28.0634  -24.9832
            21  C1b C    20.2613  -19.8779
            22  C1x C    21.6257  -17.3220
            23  C8y C    28.6719  -14.7021
            24  N4x N    26.7117  -15.8552
            25  C1b C    19.5758  -21.1013
            26  C8y C    22.2854  -16.0281
            27  C8y C    27.6277  -13.7733
            28  C1b C    30.0683  -14.6956
            29  C8y C    26.4171  -14.4844
            30  C6a C    18.1730  -21.0441
            31  C8y C    21.6577  -14.7662
            32  N4x N    23.6691  -15.8230
            33  C1a C    27.6214  -12.3704
            34  C1b C    30.7666  -13.4787
            35  C1x C    25.1744  -13.9526
            36  O6a O    17.4940  -22.3441
            37  O6a O    17.4684  -19.9163
            38  C8y C    22.6569  -13.7925
            39  C1a C    20.2548  -14.7534
            40  C8y C    23.8997  -14.4460
            41  C6a C    32.1630  -13.4787
            42  C1b C    22.6762  -12.3898
            43  O6a O    32.8611  -12.2616
            44  O6a O    32.8611  -14.6893
            45  C1b C    21.4782  -11.6723
            46  C6a C    21.5039  -10.2695
            47  O6a O    20.2998   -9.5455
            48  O6a O    22.7275   -9.5968
BOND        52
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 2
            11    7  12 1
            12    8  13 1
            13   10  14 1
            14   11  15 1
            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   17  22 1
            22   18  23 2
            23   18  24 1
            24   21  25 1
            25   22  26 1
            26   23  27 1
            27   23  28 1
            28   24  29 1
            29   25  30 1
            30   26  31 2
            31   26  32 1
            32   27  33 1
            33   28  34 1
            34   29  35 1
            35   30  36 1
            36   30  37 2
            37   31  38 1
            38   31  39 1
            39   32  40 1
            40   34  41 1
            41   38  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 2
            49   15  17 2
            50   27  29 2
            51   35  40 1
            52   38  40 2

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