KEGG   COMPOUND: C14722
Entry
C14722                      Compound                               

Name
Rifamycin W-hemiacetal
Formula
C35H43NO11
Exact mass
653.2836
Mol weight
653.716
Structure
Reaction
Pathway
map01051  Biosynthesis of ansamycins
map01110  Biosynthesis of secondary metabolites
Other DBs
PubChem: 17395721
ChEBI: 34949
NIKKAJI: J92.558F
KCF data

ATOM        47
            1   C8y C    26.4490  -20.1839
            2   C8y C    25.4252  -20.7701
            3   C8y C    26.4647  -19.0112
            4   C5x C    27.4504  -20.7856
            5   C8y C    24.4065  -20.0611
            6   C5a C    25.4252  -21.9479
            7   C5x C    27.4761  -18.4405
            8   C8y C    25.4562  -18.3631
            9   C2x C    28.4857  -20.2045
            10  O5x O    27.4400  -21.9634
            11  C8y C    24.4425  -18.9132
            12  O5a O    26.2519  -22.7870
            13  C2y C    28.4857  -19.0319
            14  O5x O    27.4916  -17.2574
            15  C1a C    24.4270  -17.7354
            16  C2c C    22.1939  -22.0083
            17  N1b N    29.5098  -18.4611
            18  C5a C    29.5201  -17.2885
            19  C2c C    30.5377  -16.7219
            20  O5a O    28.5115  -16.6972
            21  C2b C    30.5531  -15.5545
            22  C2b C    29.6262  -14.9527
            23  C1a C    31.5778  -17.3451
            24  C1a C    21.2583  -22.7875
            25  O1a O    23.4266  -20.6537
            26  O1a O    25.4461  -17.1236
            27  C2b C    29.5837  -13.7206
            28  C1c C    28.5225  -13.0760
            29  C1c C    27.4730  -13.7206
            30  C1c C    26.4176  -13.0998
            31  C1c C    25.3623  -13.7206
            32  C1c C    24.3069  -13.0998
            33  C1y C    23.2516  -13.7206
            34  C1y C    22.1962  -13.0998
            35  C1y C    21.1159  -13.7118
            36  C1y C    21.1059  -14.9535
            37  C2b C    22.1612  -15.5742
            38  O2x O    23.2414  -14.9623
            39  C1a C    28.5197  -11.8582
            40  C1a C    24.3069  -11.8582
            41  C1a C    26.4176  -11.8582
            42  O1a O    25.3623  -14.9623
            43  O1a O    27.4848  -14.9622
            44  O1a O    20.0682  -13.0954
            45  C1y C    19.9441  -15.6116
            46  O1a O    18.6952  -16.0747
            47  C1a C    22.2077  -11.6901
BOND        50
            1     2   6 1
            2     3   7 1
            3     3   8 1
            4     4   9 1
            5     4  10 2
            6     5  11 1
            7     6  12 2
            8     7  13 1
            9     7  14 2
            10   11  15 1
            11   13  17 1
            12   17  18 1
            13   18  19 1
            14   18  20 2
            15   19  21 2
            16   21  22 1
            17    8  11 2
            18    9  13 2
            19   19  23 1
            20    1   2 1
            21    1   3 2
            22   16  24 1
            23    1   4 1
            24    5  25 1
            25   16   6 1
            26    2   5 2
            27    8  26 1
            28   22  27 2
            29   27  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   31  32 1
            34   32  33 1
            35   33  34 1
            36   34  35 1
            37   35  36 1
            38   36  37 1
            39   33  38 1 #Down
            40   28  39 1 #Up
            41   32  40 1 #Down
            42   30  41 1 #Down
            43   31  42 1 #Up
            44   29  43 1 #Down
            45   35  44 1 #Down
            46   37  16 2
            47   36  45 1 #Down
            48   38  45 1
            49   45  46 1
            50   34  47 1 #Up

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