KEGG   COMPOUND: C05768Help
Entry
C05768                      Compound                               

Name
Coproporphyrinogen I
Formula
C36H44N4O8
Exact mass
660.3159
Mol weight
660.7566
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
Other DBs
PubChem: 8063
ChEBI: 28607
PDB-CCD: 1CP[PDBj]
3DMET: B00839
NIKKAJI: J357.100I
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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