KEGG   COMPOUND: C22277
Entry
C22277                      Compound                               
Name
Dehydro coenzyme F420-0;
Dehydro factor 420-0;
7,8-Didemethyl-8-hydroxy-5-deazariboflavin 5'-(1-carboxyvinyl)phosphate;
2-{[5-Deoxy-5-(8-hydroxy-2,4-dioxopyrimidino[4,5-b]quinolin-10(2H)-yl)-L-ribityloxy]hydroxyphosphoryloxy}prop-2-enoate
Formula
C19H20N3O12P
Exact mass
513.0785
Mol weight
513.3488
Structure
Reaction
R12648 R12720
Pathway
map00680  Methane metabolism
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
Enzyme
1.3.8.17        2.7.8.28
Other DBs
PDB-CCD: QMD[PDBj]
LinkDB
KCF data

ATOM        35
            1   C8x C    12.4271  -12.3425
            2   C8y C    12.4271  -13.7465
            3   C8x C    13.6205  -14.4485
            4   C8x C    13.6205  -11.6405
            5   C8y C    14.8139  -12.3425
            6   C8y C    14.8139  -13.7465
            7   N4y N    16.0073  -14.5187
            8   C8x C    16.0073  -11.6405
            9   C8y C    17.2007  -12.4127
            10  C8y C    17.2007  -13.8167
            11  N5x N    18.3941  -14.5187
            12  C8y C    19.6576  -13.8167
            13  N4x N    19.6576  -12.4127
            14  C8y C    18.4642  -11.7107
            15  O1a O    11.2337  -14.4485
            16  O5x O    18.4642  -10.3068
            17  O5x O    20.8510  -14.5187
            18  C1b C    15.9371  -15.8525
            19  C1c C    17.2007  -16.5545
            20  C1c C    17.2007  -17.9585
            21  C1c C    18.3941  -18.5903
            22  C1b C    18.3941  -19.9943
            23  O2b O    19.5874  -20.6963
            24  O1a O    18.3941  -15.8525
            25  O1a O    19.6576  -17.9585
            26  O1a O    15.9371  -18.5903
            27  P1b P    20.9914  -20.6963
            28  O2b O    22.3954  -20.6963
            29  O1c O    20.9914  -19.2923
            30  O1c O    20.9914  -22.1003
            31  C2c C    23.6590  -19.9943
            32  C6a C    24.8524  -20.6963
            33  C2a C    23.6590  -18.5903
            34  O6a O    24.8524  -22.1003
            35  O6a O    26.1160  -20.0645
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 2
            36   32  34 2
            37   32  35 1

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