KEGG   COMPOUND: C03263Help
Entry
C03263                      Compound                               

Name
Coproporphyrinogen III
Formula
C36H44N4O8
Exact mass
660.3159
Mol weight
660.7566
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Porphyrin and chlorophyll metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Module
M00121  
Heme biosynthesis, glutamate => protoheme/siroheme
Enzyme
1.3.3.3         1.3.3.15        1.3.98.3        4.1.1.37
Other DBs
CAS: 
2624-63-7
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        48
            1   C8y C    25.8744  -19.4189
            2   C8y C    26.7670  -19.8460
            3   C1x C    24.6426  -20.1367
            4   N4x N    25.9892  -18.1241
            5   C8y C    27.6378  -19.0207
            6   C1b C    26.9978  -21.3019
            7   C8y C    23.3944  -19.4391
            8   C8y C    27.3177  -17.9551
            9   C1a C    29.0596  -19.3979
            10  C1b C    28.3761  -21.8311
            11  C8y C    22.2528  -19.8862
            12  N4x N    23.2430  -18.1590
            13  C1x C    28.2454  -16.5657
            14  C6a C    28.6069  -23.2869
            15  C8y C    21.4387  -19.1163
            16  C1b C    21.9660  -21.3348
            17  C8y C    21.8908  -18.0424
            18  C8y C    27.3826  -15.3772
            19  O6a O    27.4644  -24.2090
            20  O6a O    29.9856  -23.8068
            21  C1a C    19.9997  -19.4148
            22  C1b C    20.5693  -21.8073
            23  C1x C    21.1358  -16.7803
            24  C8y C    27.7253  -14.4244
            25  N4x N    25.8710  -15.3999
            26  C6a C    20.2823  -23.2558
            27  C8y C    21.8545  -15.4755
            28  C8y C    26.8767  -13.5287
            29  C1b C    29.1687  -14.1309
            30  C8y C    25.8323  -13.9408
            31  O6a O    18.8908  -23.7237
            32  O6a O    21.3973  -24.2178
            33  N4x N    23.1973  -15.4517
            34  C8y C    21.3027  -14.4502
            35  C1a C    26.8517  -12.0910
            36  C1b C    29.6361  -12.7361
            37  C1x C    24.5457  -13.2419
            38  C8y C    23.3077  -14.0024
            39  C8y C    22.4754  -13.4910
            40  C1a C    19.8541  -14.1634
            41  C6a C    31.0846  -12.4379
            42  C1b C    22.4444  -12.0951
            43  O6a O    32.0558  -13.5438
            44  O6a O    31.5427  -11.0332
            45  C1b C    23.6001  -11.2016
            46  C6a C    23.5646   -9.7307
            47  O6a O    24.7249   -8.9122
            48  O6a O    22.1728   -9.0834
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   16  22 1
            22   17  23 1
            23   18  24 2
            24   18  25 1
            25   22  26 1
            26   23  27 1
            27   24  28 1
            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 1
            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 2
            49   15  17 2
            50   28  30 2
            51   37  38 1
            52   38  39 2

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