KEGG   DRUG: Monensin sodium
Entry
D05069                      Drug                                   
Name
Monensin sodium (USP)
Formula
C31H52O9(R1)(R2). Na
Structure
Simcomp
Remark
Chemical structure group: DG01221
Efficacy
Antibacterial, Antifungal, Antiprotozoal
Comment
Monensin A (R1= -CH(CH3)COOH, R2= -CH2CH3) [CPD:C06693]
Monensin B (R1= -CH(CH3)COOH, R2= -CH3)
Monensin C (R1= -(CH2)3COOH, R2= -CH2CH3)
ionophore
Other DBs
PubChem: 47206796
LinkDB
KCF data

ATOM        43
            1   C1z C    26.1633  -18.6471
            2   O2x O    27.5002  -19.6570
            3   O2x O    25.4860  -19.8123
            4   C1x C    26.8344  -17.4701
            5   C1x C    25.4919  -17.4830
            6   C1z C    28.8559  -18.6412
            7   C1y C    24.1433  -19.8065
            8   C1x C    28.1774  -17.4701
            9   C1y C    24.1550  -17.4830
            10  C1y C    30.1986  -18.6412
            11  C1c C    23.4589  -20.9705
            12  C1y C    23.4777  -18.6412
            13  O1a O    23.4718  -16.3002
            14  O2x O    31.5892  -19.6570
            15  C1x C    30.8700  -17.4642
            16  C1c C    22.1104  -20.9705
            17  C1a C    24.1245  -22.1359
            18  C1a C    22.1221  -18.6295
            19  C1z C    32.8899  -18.6295
            20  C1x C    32.2127  -17.4642
            21  Z   R#   21.4331  -22.1359
            22  O2a O    21.4331  -19.7937
            23  C1y C    34.2398  -18.6295
            24  Z   R#   33.5498  -17.4584
            25  C1a C    20.0846  -19.7937
            26  O2x O    35.6117  -19.5857
            27  C1y C    36.9255  -18.6238
            28  C1x C    36.2480  -17.4584
            29  C1y C    38.2680  -18.6238
            30  O2x O    38.9336  -19.7878
            31  C1y C    38.9522  -17.4584
            32  C1z C    40.2835  -19.7937
            33  C1x C    40.2892  -17.4642
            34  C1a C    38.2623  -16.2885
            35  C1y C    40.9605  -18.6354
            36  C1b C    41.6611  -19.7878
            37  O1a O    40.2704  -21.1725
            38  C1a C    42.3092  -18.6295
            39  O1a O    42.3570  -20.9822
            40  C1a C    34.8818  -16.1056
            41  C1a C    28.8476  -20.1942
            42  C1y C    34.9454  -17.4439
            43  Z   Na   19.1800  -22.1899 #+
BOND        46
            1    10  14 1
            2    10  15 1
            3    11  16 1
            4    11  17 1 #Up
            5    12  18 1 #Down
            6    19  14 1
            7    15  20 1
            8    16  21 1
            9    16  22 1 #Down
            10   19  23 1
            11   19  24 1 #Down
            12   22  25 1
            13   23  26 1
            14   23  42 1
            15   26  27 1
            16   42  28 1
            17   27  29 1
            18   29  30 1
            19   29  31 1
            20   30  32 1
            21   31  33 1
            22   31  34 1 #Up
            23   32  35 1
            24   32  36 1 #Down
            25   32  37 1 #Up
            26   35  38 1 #Up
            27   36  39 1
            28    6   8 1
            29    9  12 1
            30   19  20 1
            31   27  28 1
            32   33  35 1
            33    1   2 1 #Up
            34    1   3 1
            35    1   4 1 #Down
            36    1   5 1
            37    6   2 1
            38   42  40 1 #Up
            39    7   3 1
            40    4   8 1
            41    5   9 1
            42    6  41 1 #Down
            43    6  10 1
            44    7  11 1
            45    7  12 1
            46    9  13 1 #Up

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