KEGG   COMPOUND: C14722Help
Entry
C14722                      Compound                               

Name
Rifamycin W-hemiacetal
Formula
C35H43NO11
Exact mass
653.2836
Mol weight
653.716
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map01051  Biosynthesis of ansamycins
map01110  Biosynthesis of secondary metabolites
map01130  Biosynthesis of antibiotics
Other DBs
PubChem: 17395721
ChEBI: 34949
NIKKAJI: J92.558F
KCF data Show

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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