KEGG   COMPOUND: C06783
Entry
C06783                      Compound                               
Name
Pradimicin B
Formula
C35H36N2O14
Exact mass
708.2167
Mol weight
708.6653
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1312 Other aromatic polyketides
    C06783  Pradimicin B
Other DBs
CAS: 117704-66-2
PubChem: 9003
ChEBI: 8350
LinkDB
KCF data

ATOM        51
            1   C8y C    29.4470  -19.3018
            2   C8y C    28.2324  -19.9792
            3   C8y C    30.6442  -20.0142
            4   C8y C    29.4704  -17.9060
            5   C8y C    28.2031  -21.3806
            6   C8y C    27.0236  -19.2725
            7   C1y C    30.6267  -21.4156
            8   C8x C    31.9347  -19.3426
            9   C8y C    30.6967  -17.2228
            10  O1a O    28.2499  -17.1935
            11  C8x C    26.9943  -22.0756
            12  C1y C    29.4062  -22.0990
            13  C8y C    25.8031  -19.9558
            14  O1a O    27.0119  -17.8652
            15  O2a O    31.8356  -22.1107
            16  C8y C    31.8938  -17.9470
            17  C5a C    30.7550  -15.8212
            18  C8y C    25.8614  -21.3574
            19  O1a O    29.3945  -23.5063
            20  C5x C    24.5883  -19.2550
            21  C1y C    33.0442  -22.8114
            22  C1a C    33.1027  -17.2286
            23  N1b N    31.8998  -15.1145
            24  O5a O    29.4645  -15.1205
            25  C5x C    24.5766  -22.0639
            26  C8y C    23.3678  -19.9499
            27  O5x O    24.5766  -17.8418
            28  C1y C    33.0385  -24.2071
            29  O2x O    34.2590  -22.1223
            30  C1c C    31.8938  -13.7189
            31  C8y C    23.3620  -21.3515
            32  O5x O    24.5649  -23.4596
            33  C8x C    22.1532  -19.2491
            34  C1y C    34.2414  -24.9138
            35  O1a O    31.8239  -24.9021
            36  C1y C    35.4619  -22.8231
            37  C6a C    33.1027  -13.0123
            38  C1a C    30.6792  -13.0181
            39  C8y C    22.1532  -22.0580
            40  C8y C    20.9326  -19.9499
            41  C1y C    35.4562  -24.2188
            42  O1a O    34.2297  -26.3035
            43  C1a C    36.6650  -22.1107
            44  O6a O    34.3058  -13.7072
            45  O6a O    33.0910  -11.6108
            46  C8x C    20.9326  -21.3515
            47  O1a O    22.1415  -23.4596
            48  O2a O    19.7121  -19.2491
            49  N1b N    36.6591  -24.9138
            50  C1a C    18.5033  -19.9382
            51  C1a C    37.8622  -24.2071
BOND        56
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 2
            11    5  12 1
            12    6  13 1
            13    6  14 1
            14    7  15 1 #Down
            15    8  16 2
            16    9  17 1
            17   11  18 1
            18   12  19 1 #Up
            19   13  20 1
            20   21  15 1 #Down
            21   16  22 1
            22   17  23 1
            23   17  24 2
            24   18  25 1
            25   20  26 1
            26   20  27 2
            27   21  28 1
            28   21  29 1
            29   23  30 1
            30   25  31 1
            31   25  32 2
            32   26  33 1
            33   28  34 1
            34   28  35 1 #Up
            35   29  36 1
            36   30  37 1
            37   30  38 1
            38   31  39 1
            39   33  40 2
            40   34  41 1
            41   34  42 1 #Down
            42   36  43 1 #Down
            43   37  44 1
            44   37  45 2
            45   39  46 2
            46   39  47 1
            47   40  48 1
            48   41  49 1 #Down
            49   48  50 1
            50   49  51 1
            51    7  12 1
            52    9  16 1
            53   13  18 2
            54   26  31 2
            55   36  41 1
            56   40  46 1

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