KEGG   COMPOUND: C19153
Entry
C19153                      Compound                               
Name
Coenzyme F420-0;
Factor 420-0;
Oxidized coenzyme F420-0
Formula
C19H22N3O12P
Exact mass
515.0941
Mol weight
515.3646
Structure
Reaction
Pathway
map00680  Methane metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01240  Biosynthesis of cofactors
Module
M00378  F420 biosynthesis, archaea
Enzyme
1.3.8.17        2.7.8.28        6.3.2.31
Other DBs
PubChem: 124489825
ChEBI: 59532
PDB-CCD: 6J2[PDBj]
KCF data

ATOM        35
            1   C8x C    27.9669  -20.8330
            2   C8y C    27.9669  -22.2311
            3   C8x C    29.1554  -22.9302
            4   C8x C    29.1554  -20.1339
            5   C8y C    30.4137  -20.8330
            6   C8y C    30.4137  -22.2311
            7   N4y N    31.6021  -23.0001
            8   C8x C    31.6021  -20.1339
            9   C8y C    32.7905  -20.9029
            10  C8y C    32.7905  -22.3010
            11  N5x N    33.9790  -23.0001
            12  C8y C    35.3072  -22.3010
            13  N4x N    35.2373  -20.9029
            14  C8y C    34.0489  -20.2038
            15  O1a O    26.7785  -22.9302
            16  O5x O    34.0489  -18.8056
            17  O5x O    36.4257  -23.0001
            18  C1b C    31.5322  -24.3283
            19  C1c C    32.7905  -25.0274
            20  C1c C    32.7905  -26.4255
            21  C1c C    33.9790  -27.1246
            22  C1b C    33.9790  -28.5228
            23  O2b O    35.1674  -29.2218
            24  O1a O    33.9790  -24.3283
            25  O1a O    35.2373  -26.4255
            26  O1a O    31.5322  -27.1246
            27  P1b P    36.5655  -29.2218
            28  O2b O    37.9637  -29.2218
            29  O1c O    36.5655  -27.8237
            30  O1c O    36.5655  -30.6200
            31  C1c C    39.2220  -28.5228
            32  C6a C    40.4104  -29.2218
            33  C1a C    39.2220  -27.1246
            34  O6a O    40.4104  -30.6200
            35  O6a O    41.6241  -28.5277
BOND        37
            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   31  33 1 #Up
            36   32  34 2
            37   32  35 1

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