KEGG   COMPOUND: C05769
Entry
C05769                      Compound                               
Name
Coproporphyrin I
Formula
C36H38N4O8
Exact mass
654.269
Mol weight
654.7089
Structure
Reaction
Pathway
map00860  Porphyrin metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Other DBs
CAS: 531-14-6
PubChem: 8064
ChEBI: 28421
3DMET: B00840
NIKKAJI: J14.377D
LinkDB
KCF data

ATOM        48
            1   C8y C    28.1081  -15.9897
            2   C8y C    28.6719  -14.7021
            3   C8x C    28.6335  -17.2837
            4   N5x N    26.7117  -15.8552
            5   C8y C    27.6277  -13.7733
            6   C1b C    30.0683  -14.6956
            7   C8y C    28.0697  -18.5840
            8   C8y C    26.4171  -14.4844
            9   C1a C    27.6214  -12.3704
            10  C1b C    30.7666  -13.4787
            11  C8y C    28.6782  -19.8522
            12  N4x N    26.6798  -18.7633
            13  C8x C    25.1744  -13.9526
            14  C6a C    32.1630  -13.4787
            15  C8y C    27.6597  -20.8132
            16  C1a C    30.0746  -19.8715
            17  C8y C    26.4299  -20.1405
            18  C8y C    23.8997  -14.4460
            19  O6a O    32.8611  -12.2616
            20  O6a O    32.8611  -14.6893
            21  C1b C    27.7944  -22.2031
            22  C8x C    25.1744  -20.6722
            23  C8y C    22.6569  -13.7925
            24  N4x N    23.6691  -15.8230
            25  C1b C    29.0754  -22.7860
            26  C8y C    23.8997  -20.1918
            27  C8y C    21.6577  -14.7662
            28  C1b C    22.6762  -12.3898
            29  C8y C    22.2854  -16.0281
            30  C6a C    29.2099  -24.1760
            31  C8y C    22.6506  -20.8386
            32  N5x N    23.6754  -18.8081
            33  C1a C    20.2548  -14.7534
            34  C1b C    21.4782  -11.6723
            35  C8x C    21.6257  -17.3220
            36  O6a O    30.4911  -24.7590
            37  O6a O    28.0634  -24.9832
            38  C8y C    21.6577  -19.8522
            39  C1a C    22.7078  -22.2415
            40  C8y C    22.2854  -18.6032
            41  C6a C    21.5039  -10.2695
            42  C1b C    20.2613  -19.8779
            43  O6a O    20.2998   -9.5455
            44  O6a O    22.7275   -9.5968
            45  C1b C    19.5758  -21.1013
            46  C6a C    18.1730  -21.0441
            47  O6a O    17.4940  -22.3441
            48  O6a O    17.4684  -19.9163
BOND        52
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    7  11 1
            11    7  12 1
            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   17  22 2
            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 1
            31   26  32 2
            32   27  33 1
            33   28  34 1
            34   29  35 1
            35   30  36 1
            36   30  37 2
            37   31  38 2
            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 1
            49   15  17 1
            50   27  29 2
            51   35  40 2
            52   38  40 1

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