KEGG   DRUG: Micronomicin sulfate
Entry
D01821                      Drug                                   

Name
Micronomicin sulfate (JP18);
Sagamicin (TN);
Santemycin (TN)
Formula
C20H41N5O7. H2SO4
Exact mass
561.268
Mol weight
561.6473
Structure
Simcomp
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
ATC code: S01AA22
Chemical structure group: DG01123
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07021  Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA22 Micronomicin
      D01821  Micronomicin sulfate (JP18)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D01821  Micronomicin sulfate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01821  Micronomicin sulfate
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG01123  Micronomicin
Other DBs
CAS: 66803-19-8
PubChem: 7848883
ChEBI: 31844
ChEMBL: CHEMBL515234
LigandBox: D01821
NIKKAJI: J1.944.295K
LinkDB
KCF data

ATOM        37
            1   C1y C    33.6976  -13.3367
            2   C1x C    33.6976  -11.9365
            3   C1x C    32.4820  -11.2364
            4   C1y C    31.2737  -11.9365
            5   C1y C    31.2737  -13.3367
            6   O2x O    32.4820  -14.0368
            7   O2a O    30.0605  -14.0358
            8   C1y C    30.0595  -15.4360
            9   C1y C    28.8455  -16.1317
            10  C1y C    28.8445  -17.5318
            11  C1y C    30.0564  -18.2328
            12  C1x C    31.2696  -17.5335
            13  C1y C    31.2707  -16.1334
            14  O2a O    27.6313  -18.2309
            15  C1b C    34.9099  -14.0373
            16  N1a N    30.0605  -11.2373
            17  N1a N    32.4831  -15.4331
            18  N1a N    30.0554  -19.6330
            19  O1a O    27.6341  -15.4290
            20  N1b N    34.9091  -15.4375
            21  C1a C    36.1214  -16.1383
            22  C1y C    26.4138  -18.9232
            23  O2x O    25.2056  -18.2149
            24  C1x C    23.9882  -18.9073
            25  C1z C    23.9788  -20.3078
            26  C1y C    25.1873  -21.0161
            27  C1y C    26.4046  -20.3238
            28  O1a O    27.6126  -21.0319
            29  N1b N    25.1779  -22.4162
            30  C1a C    23.9608  -23.1083
            31  C1a C    22.7888  -20.9846
            32  O1a O    22.7664  -19.6078
            33  S4a S    34.3531  -21.4828
            34  O1d O    35.7531  -21.4828
            35  O1d O    34.3927  -22.8828
            36  O1d O    34.3927  -20.0829
            37  O1d O    32.9531  -21.4828
BOND        38
            1     9  19 1 #Up
            2     2   3 1
            3    15  20 1
            4     3   4 1
            5    20  21 1
            6     4   5 1
            7    22  14 1 #Down
            8     5   6 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   22  23 1
            14   23  24 1
            15   24  25 1
            16   25  26 1
            17   26  27 1
            18   27  22 1
            19   12  13 1
            20   27  28 1 #Down
            21   13   8 1
            22    6   1 1
            23   10  14 1 #Down
            24   26  29 1 #Up
            25   29  30 1
            26    1  15 1 #Up
            27    5   7 1 #Down
            28    4  16 1 #Down
            29   13  17 1 #Up
            30    8   7 1 #Down
            31   11  18 1 #Up
            32    1   2 1
            33   25  31 1 #Down
            34   25  32 1 #Up
            35   33  34 1
            36   33  35 2
            37   33  36 2
            38   33  37 1

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KEGG   DRUG: Micronomicin
Entry
D08219                      Drug                                   

Name
Micronomicin (DCF)
Formula
C20H41N5O7
Exact mass
463.3006
Mol weight
463.5688
Structure
Simcomp
Source
Micromonospora sagamiensis [TAX:47875]
Class
Antibacterial
 DG01447  Aminoglycoside antibiotic
Remark
Same as: C17706
ATC code: S01AA22
Chemical structure group: DG01123
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
30S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Biosynthesis
map00524  Neomycin, kanamycin and gentamicin biosynthesis
Structure map
map07021  Aminoglycosides
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AA Antibiotics
     S01AA22 Micronomicin
      D08219  Micronomicin (DCF)
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    D08219  Micronomicin (DCF)
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Aminoglycoside
    DG01123  Micronomicin
Other DBs
CAS: 52093-21-7
PubChem: 96024907
ChEBI: 81283
ChEMBL: CHEMBL373081
LigandBox: D08219
NIKKAJI: J9.787J
LinkDB
KCF data

ATOM        32
            1   C1y C    22.9457  -12.3829
            2   C1x C    22.9457  -10.9836
            3   C1x C    21.6864  -10.2840
            4   C1y C    20.4970  -10.9836
            5   C1y C    20.4970  -12.3829
            6   O2x O    21.6864  -13.0826
            7   O2a O    19.3076  -13.0826
            8   C1y C    19.3076  -14.4819
            9   C1y C    18.0482  -15.1815
            10  C1y C    18.0482  -16.5808
            11  C1y C    19.3076  -17.2805
            12  C1x C    20.4970  -16.5808
            13  C1y C    20.4970  -15.1815
            14  O2a O    16.8588  -17.2805
            15  C1b C    24.1351  -13.0826
            16  N1a N    19.3076  -10.2840
            17  N1a N    21.6864  -14.4819
            18  N1a N    19.3076  -18.6798
            19  O1a O    16.8588  -14.4819
            20  C1y C    15.5994  -17.9102
            21  O2x O    14.4100  -17.2105
            22  C1x C    13.2206  -17.9102
            23  C1z C    13.2206  -19.3095
            24  C1y C    14.4100  -20.0091
            25  C1y C    15.5994  -19.3095
            26  O1a O    16.8588  -20.0791
            27  N1b N    14.4100  -21.4084
            28  C1a C    13.1506  -22.1081
            29  C1a C    12.0312  -20.0091
            30  O1a O    11.9612  -18.6098
            31  N1b N    25.3612  -12.3878
            32  C1a C    26.5530  -13.0890
BOND        34
            1     9  19 1 #Up
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5    20  14 1 #Down
            6     5   6 1
            7     8   9 1
            8     9  10 1
            9    10  11 1
            10   11  12 1
            11   20  21 1
            12   21  22 1
            13   22  23 1
            14   23  24 1
            15   24  25 1
            16   25  20 1
            17   12  13 1
            18   25  26 1 #Down
            19   13   8 1
            20    6   1 1
            21   10  14 1 #Down
            22   24  27 1 #Up
            23   27  28 1
            24    1  15 1 #Up
            25    5   7 1 #Down
            26    4  16 1 #Down
            27   13  17 1 #Up
            28    8   7 1 #Down
            29   11  18 1 #Up
            30    1   2 1
            31   23  29 1 #Down
            32   23  30 1 #Up
            33   15  31 1
            34   31  32 1

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