KEGG   COMPOUND: C02574
Entry
C02574                      Compound                               
Name
O-Phosphoviomycin
Formula
C25H44N13O13P
Exact mass
765.2919
Mol weight
765.6699
Structure
Reaction
Enzyme
Other DBs
PubChem: 5569
ChEBI: 17800
NIKKAJI: J2.739.086B
LinkDB
KCF data

ATOM        52
            1   C1y C    27.5189  -19.2254
            2   C1y C    27.5189  -17.8065
            3   C1x C    26.2921  -19.9381
            4   N1x N    28.7519  -19.9257
            5   N1x N    28.7519  -17.1002
            6   C5x C    26.2921  -17.1063
            7   C1y C    26.2921  -21.3509
            8   C2y C    28.7519  -21.3447
            9   C5x C    29.9726  -17.8003
            10  N1x N    25.0651  -17.8127
            11  O5x O    26.2938  -16.1540
            12  N1x N    27.5189  -22.0572
            13  O1a O    25.0651  -22.0635
            14  N2a N    29.9789  -22.0572
            15  C2y C    31.2057  -17.0939
            16  O5x O    29.9665  -19.0093
            17  C1x C    23.8445  -17.1063
            18  N1x N    31.2057  -15.6811
            19  C2b C    32.4264  -17.7941
            20  C1y C    23.8445  -15.6998
            21  C5x C    29.9726  -14.9747
            22  N1b N    33.6596  -17.0878
            23  C5x C    25.0837  -14.9934
            24  N1b N    22.6299  -15.0058
            25  C1y C    29.9726  -13.5744
            26  O5x O    28.6695  -15.3311
            27  C5a C    34.8803  -17.7879
            28  N1x N    25.0775  -13.5807
            29  O5x O    26.0256  -15.0993
            30  C5a C    21.4031  -15.7122
            31  N1x N    28.7519  -12.8619
            32  C1b C    31.2057  -12.8556
            33  N1a N    36.1133  -17.0815
            34  O5a O    34.8740  -19.2069
            35  C1y C    26.2921  -12.8680
            36  C1b C    20.1762  -15.0058
            37  O5a O    21.4092  -17.1311
            38  C5x C    27.5189  -13.5744
            39  O1a O    32.4264  -13.5620
            40  C1b C    26.2858  -11.4428
            41  C1c C    18.9492  -15.7183
            42  O5x O    27.5128  -14.9934
            43  O2b O    27.5128  -10.7240
            44  C1b C    17.7224  -15.0119
            45  N1a N    18.9431  -17.1374
            46  P1b P    27.5065   -9.3298
            47  C1b C    16.4955  -15.7246
            48  C1b C    15.2872  -15.0243
            49  N1a N    14.0541  -15.7307
            50  O1c O    27.5065   -7.9298
            51  O1c O    28.9065   -9.3298
            52  O1c O    26.1065   -9.3298
BOND        53
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 1 #Up
            13    8  14 2
            14    9  15 1
            15    9  16 2
            16   10  17 1
            17   15  18 1
            18   15  19 2
            19   17  20 1
            20   18  21 1
            21   19  22 1
            22   20  23 1
            23   20  24 1 #Down
            24   21  25 1
            25   21  26 2
            26   22  27 1
            27   23  28 1
            28   23  29 2
            29   24  30 1
            30   25  31 1
            31   25  32 1 #Up
            32   27  33 1
            33   27  34 2
            34   28  35 1
            35   30  36 1
            36   30  37 2
            37   31  38 1
            38   32  39 1
            39   35  40 1 #Up
            40   36  41 1
            41   38  42 2
            42   40  43 1
            43   41  44 1
            44   41  45 1 #Up
            45   43  46 1
            46   44  47 1
            47   47  48 1
            48   48  49 1
            49    8  12 1
            50   35  38 1
            51   46  50 2
            52   46  51 1
            53   46  52 1

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