KEGG   COMPOUND: C19152Help
Entry
C19152                      Compound                               

Name
Coenzyme F420-1
Formula
C24H29N4O15P
Exact mass
644.1367
Mol weight
644.4786
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Methane metabolism
Microbial metabolism in diverse environments
Module
M00378  
F420 biosynthesis
Enzyme
6.3.2.31        6.3.2.34
Other DBs
PubChem: 
KCF data Show

ATOM        44
            1   C8x C    25.0087  -20.4622
            2   C8y C    25.0087  -21.8590
            3   C8x C    26.1960  -22.5573
            4   C8x C    26.1960  -19.7639
            5   C8y C    27.4530  -20.4622
            6   C8y C    27.4530  -21.8590
            7   N4y N    28.6403  -22.6272
            8   C8x C    28.6403  -19.7639
            9   C8y C    29.8275  -20.5321
            10  C8y C    29.8275  -21.9288
            11  N5x N    31.0146  -22.6272
            12  C8y C    32.3415  -21.9288
            13  N4x N    32.2717  -20.5321
            14  C8y C    31.0844  -19.8337
            15  O1a O    23.8214  -22.5573
            16  O5x O    31.0844  -18.4370
            17  O5x O    33.4589  -22.6272
            18  C1b C    28.5704  -23.9541
            19  C1c C    29.8275  -24.6525
            20  C1c C    29.8275  -26.0493
            21  C1c C    31.0146  -26.7476
            22  C1b C    31.0146  -28.1444
            23  O2b O    32.2018  -28.8428
            24  O1a O    31.0146  -23.9541
            25  O1a O    32.2717  -26.0493
            26  O1a O    28.5704  -26.7476
            27  P1b P    33.5986  -28.8428
            28  O2b O    34.9953  -28.8428
            29  O1c O    33.5986  -27.4460
            30  O1c O    33.5986  -30.2395
            31  C1c C    36.2524  -28.1444
            32  C5a C    37.4396  -28.8428
            33  N1b N    38.6268  -28.1444
            34  C1c C    39.8839  -28.8428
            35  C1b C    41.0711  -28.1444
            36  C1b C    42.3282  -28.8428
            37  C6a C    43.5154  -28.1444
            38  C1a C    36.2524  -26.7476
            39  O5a O    37.4396  -30.2395
            40  O6a O    43.5154  -26.7476
            41  C6a C    39.8839  -30.2395
            42  O6a O    38.6268  -31.0076
            43  O6a O    41.0711  -30.9378
            44  O6a O    44.7279  -28.8379
BOND        46
            1     9  10 1
            2    10  11 2
            3    11  12 1
            4    12  13 1
            5    13  14 1
            6    14   9 1
            7     5   6 2
            8     2  15 1
            9     6   7 1
            10   14  16 2
            11    7  10 1
            12   12  17 2
            13    9   8 2
            14    8   5 1
            15    5   4 1
            16    4   1 2
            17    1   2 1
            18    2   3 2
            19    3   6 1
            20    7  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   19  24 1 #Down
            27   21  25 1 #Down
            28   20  26 1 #Up
            29   23  27 1
            30   27  28 1
            31   27  29 2
            32   27  30 1
            33   28  31 1
            34   31  32 1
            35   32  33 1
            36   33  34 1
            37   34  35 1
            38   35  36 1
            39   36  37 1
            40   31  38 1 #Up
            41   32  39 2
            42   37  40 2
            43   34  41 1 #Up
            44   41  42 2
            45   41  43 1
            46   37  44 1

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