KEGG   COMPOUND: C05769Help
Entry
C05769                      Compound                               

Name
Coproporphyrin I
Formula
C36H38N4O8
Exact mass
654.269
Mol weight
654.7089
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll 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 All DBs
KCF data Show

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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