KEGG   COMPOUND: C01848Help
Entry
C01848                      Compound                               

Name
Rifamycin B
Formula
C39H49NO14
Exact mass
755.3153
Mol weight
755.8047
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Biosynthesis of ansamycins
Type I polyketide structures
Biosynthesis of antibiotics
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK05 Ansamycins and related polyketides
   C01848  Rifamycin B
BRITE hierarchy
Other DBs
CAS: 
13929-35-6
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        54
            1   C8y C    26.2461  -16.4997
            2   C8y C    26.2400  -17.8697
            3   C8y C    27.4268  -18.5599
            4   C8x C    28.5426  -17.8800
            5   C8y C    25.0675  -18.5548
            6   C5x C    25.0690  -19.9274
            7   C8y C    23.8661  -17.8851
            8   C1c C    22.6908  -15.8335
            9   C8y C    23.8696  -16.5253
            10  C8y C    25.0595  -15.8530
            11  C1c C    22.7020  -14.4698
            12  C1c C    23.9620  -13.7977
            13  C1c C    25.0949  -11.7680
            14  C1c C    23.9059  -12.4365
            15  C1c C    26.2631  -12.4606
            16  O1a O    26.2477  -13.8155
            17  C1c C    27.4474  -11.7963
            18  C2b C    28.6093  -12.4872
            19  C2c C    30.9366  -13.8660
            20  C2b C    30.9534  -12.5163
            21  C2b C    29.7898  -11.8270
            22  C5a C    29.7561  -14.5262
            23  O5a O    28.7423  -13.6940
            24  C8y C    27.4072  -15.8264
            25  C8y C    28.5608  -16.5186
            26  N1b N    29.7317  -15.8685
            27  O5x O    26.2472  -20.6915
            28  O2a O    27.4209  -19.9301
            29  C1c C    21.5043  -16.5139
            30  C2b C    21.5009  -17.8788
            31  C2b C    20.3141  -18.5511
            32  O2a O    20.3046  -19.9821
            33  C1z C    22.6616  -19.9286
            34  O2x O    22.6711  -18.5675
            35  C1a C    22.6530  -21.2950
            36  C1b C    28.5994  -20.6099
            37  C6a C    29.7859  -19.9248
            38  O6a O    30.9724  -20.6099
            39  O6a O    29.7859  -18.5548
            40  C1a C    32.1105  -14.5659
            41  O2a O    20.3168  -15.8247
            42  C1a C    19.1317  -16.5058
            43  C1a C    21.5018  -15.0037
            44  C1a C    25.1019  -10.3980
            45  C1a C    27.4628  -10.4265
            46  C1a C    22.6954  -12.8297
            47  O7a O    21.5250  -13.7750
            48  O1a O    22.7247  -11.7297
            49  C7a C    20.3296  -13.0886
            50  C1a C    19.1475  -13.7750
            51  O6a O    20.3279  -11.7185
            52  O1a O    27.4175  -14.4564
            53  O1a O    25.0475  -14.4830
            54  C1a C    23.1607  -15.2625
BOND        57
            1    25  26 1
            2    26  22 1
            3    11   8 1
            4     6  27 2
            5    24   1 1
            6     3  28 1
            7     5   2 1
            8    30  29 1
            9     1  10 1
            10   15  13 1
            11   13  14 1
            12   14  12 1
            13    5   7 2
            14   30  31 2
            15   31  32 1
            16   33  34 1
            17   32  33 1
            18   33   6 1
            19    6   5 1
            20   33  35 1 #Down
            21   28  36 1
            22   15  16 1 #Down
            23   36  37 1
            24   18  17 1
            25   37  38 1
            26   17  15 1
            27   37  39 2
            28   34   7 1
            29   19  40 1
            30    7   9 1
            31   29  41 1 #Down
            32    8  29 1
            33   41  42 1
            34    1   2 2
            35    8  43 1 #Down
            36   14  48 1 #Down
            37   22  19 1
            38   13  44 1 #Down
            39   19  20 2
            40   17  45 1 #Up
            41   20  21 1
            42   12  46 1 #Up
            43   21  18 2
            44   11  47 1 #Up
            45    2   3 1
            46    3   4 2
            47   47  49 1
            48    4  25 1
            49   49  50 1
            50    9  10 2
            51   49  51 2
            52   12  11 1
            53   24  52 1
            54   22  23 2
            55   10  53 1
            56   24  25 2
            57    9  54 1

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