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
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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