KEGG   COMPOUND: C21511Help
Entry
C21511                      Compound                               

Name
Nickel-sirohydrochlorin a,c-diamide;
Ni-sirohydrochlorin a,c-diamide
Formula
C42H46N6NiO14
Exact mass
916.2425
Mol weight
917.5398
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00860  Porphyrin and chlorophyll metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
Module
M00836  Coenzyme F430 biosynthesis, sirohydrochlorin => coenzyme F430
Enzyme
6.3.3.7         6.3.5.12
Other DBs
PubChem: 336445149
ChEBI: 137696
KCF data Show

ATOM        63
            1   Z   Ni   18.7598  -16.2398
            2   C8y C    17.5556  -13.4480
            3   C1y C    16.3494  -12.8052
            4   C8x C    18.8032  -12.9827
            5   N5x N    17.3377  -14.7866
            6   C1z C    15.3609  -13.7649
            7   C1b C    16.3668  -11.4435
            8   C8y C    20.0150  -13.4941
            9   C8y C    15.9876  -14.9998
            10  C1b C    13.6039  -14.2394
            11  C1a C    14.8497  -12.4999
            12  C1b C    15.1883  -10.7535
            13  C1z C    21.1866  -12.7995
            14  N4y N    20.3020  -14.8271
            15  C8x C    15.3322  -16.2520
            16  C5a C    12.7641  -13.2652
            17  C6a C    15.2055   -9.3967
            18  C1y C    22.2097  -13.7073
            19  C1b C    21.1809  -11.4206
            20  C1a C    19.8769  -12.0153
            21  C8y C    21.6579  -14.9537
            22  C8y C    15.9876  -17.4984
            23  N1a N    11.0195  -13.2676
            24  O5a O    12.8344  -11.9416
            25  O6a O    13.9492   -8.5333
            26  O6a O    16.3955   -8.7259
            27  C1b C    23.5714  -13.7016
            28  C5a C    22.3652  -10.7363
            29  C8x C    22.1694  -16.2174
            30  C8y C    15.3609  -18.7288
            31  N4y N    17.3320  -17.7001
            32  C1b C    24.2442  -12.5115
            33  N1a N    22.3652   -9.3803
            34  O5a O    23.5483  -11.4147
            35  C8y C    21.6233  -17.4754
            36  C8y C    16.3437  -19.6710
            37  C1b C    14.0224  -18.9465
            38  C8y C    17.5499  -19.0502
            39  C6a C    25.6115  -12.4999
            40  C8y C    22.2155  -18.7231
            41  N5x N    20.2731  -17.6655
            42  C1b C    16.3322  -21.0386
            43  C6a C    13.5456  -20.2160
            44  C8x C    18.8032  -19.5155
            45  O6a O    26.2832  -11.3168
            46  O6a O    26.3004  -13.6842
            47  C8y C    21.2212  -19.6481
            48  C1b C    23.5309  -18.3613
            49  C8y C    20.0265  -19.0041
            50  C1b C    15.1377  -21.7217
            51  O6a O    12.2070  -20.4465
            52  O6a O    14.4071  -21.2679
            53  C1b C    21.3537  -21.0040
            54  C6a C    24.4966  -19.3082
            55  C6a C    15.1320  -23.0949
            56  C1b C    22.6001  -21.5731
            57  O6a O    25.8121  -18.9523
            58  O6a O    24.1578  -20.6366
            59  O6a O    13.9534  -23.7676
            60  O6a O    16.3033  -23.7792
            61  C6a C    22.7269  -22.9348
            62  O6a O    21.6061  -23.7158
            63  O6a O    23.9792  -23.4911
BOND        68
            1     2   3 1
            2     2   4 1
            3     2   5 2
            4     3   6 1
            5     3   7 1 #Down
            6     4   8 2
            7     5   9 1
            8     6  10 1 #Up
            9     6  11 1 #Down
            10    7  12 1
            11    8  13 1
            12    8  14 1
            13    9  15 2
            14   10  16 1
            15   12  17 1
            16   13  18 1
            17   13  19 1 #Up
            18   13  20 1 #Down
            19   14  21 1
            20   15  22 1
            21   16  23 1
            22   16  24 2
            23   17  25 1
            24   17  26 2
            25   18  27 1 #Down
            26   19  28 1
            27   21  29 2
            28   22  30 2
            29   22  31 1
            30   27  32 1
            31   28  33 1
            32   28  34 2
            33   29  35 1
            34   30  36 1
            35   30  37 1
            36   31  38 1
            37   32  39 1
            38   35  40 1
            39   35  41 2
            40   36  42 1
            41   37  43 1
            42   38  44 1
            43   39  45 1
            44   39  46 2
            45   40  47 2
            46   40  48 1
            47   41  49 1
            48   42  50 1
            49   43  51 1
            50   43  52 2
            51   47  53 1
            52   48  54 1
            53   50  55 1
            54   53  56 1
            55   54  57 1
            56   54  58 2
            57   55  59 1
            58   55  60 2
            59   56  61 1
            60   61  62 1
            61   61  63 2
            62    6   9 1
            63   18  21 1
            64   36  38 2
            65   44  49 2
            66   47  49 1
            67    1  14 1
            68    1  31 1

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