KEGG   DRUG: Monensin
Entry
D05068                      Drug                                   
Name
Monensin (USP);
Coban (TN)
Formula
C31H52O9(R1)(R2)
Structure
Simcomp
Sequence
  Type
PK
Source
Streptomyces cinnamonensis [TAX:1900]
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)
See Monensin [DR:D08228]
Other DBs
PubChem: 47206795
LinkDB
KCF data

ATOM        42
            1   C1z C    24.9734  -18.7172
            2   O2x O    26.3103  -19.7271
            3   O2x O    24.2961  -19.8824
            4   C1x C    25.6445  -17.5402
            5   C1x C    24.3020  -17.5531
            6   C1z C    27.6660  -18.7113
            7   C1y C    22.9534  -19.8766
            8   C1x C    26.9875  -17.5402
            9   C1y C    22.9651  -17.5531
            10  C1y C    29.0087  -18.7113
            11  C1c C    22.2690  -21.0406
            12  C1y C    22.2878  -18.7113
            13  O1a O    22.2819  -16.3703
            14  O2x O    30.3993  -19.7271
            15  C1x C    29.6801  -17.5343
            16  C1c C    20.9205  -21.0406
            17  C1a C    22.9346  -22.2060
            18  C1a C    20.9322  -18.6996
            19  C1z C    31.7000  -18.6996
            20  C1x C    31.0228  -17.5343
            21  Z   R#   20.2432  -22.2060
            22  O2a O    20.2432  -19.8638
            23  C1y C    33.0499  -18.6996
            24  Z   R#   32.3599  -17.5285
            25  C1a C    18.8947  -19.8638
            26  O2x O    34.4218  -19.6558
            27  C1y C    35.7356  -18.6939
            28  C1x C    35.0581  -17.5285
            29  C1y C    37.0781  -18.6939
            30  O2x O    37.7437  -19.8579
            31  C1y C    37.7623  -17.5285
            32  C1z C    39.0937  -19.8638
            33  C1x C    39.0994  -17.5343
            34  C1a C    37.0724  -16.3586
            35  C1y C    39.7707  -18.7055
            36  C1b C    40.4713  -19.8579
            37  O1a O    39.0806  -21.2426
            38  C1a C    41.1194  -18.6996
            39  O1a O    41.1672  -21.0523
            40  C1a C    33.6919  -16.1757
            41  C1a C    27.6577  -20.2643
            42  C1y C    33.7555  -17.5140
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
            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

» Japanese version   » Back

DBGET integrated database retrieval system