KEGG   DRUG: Kitasamycin
Entry
D02269                      Drug                                   
Name
Kitasamycin (JP18/USAN);
Leucomycin (TN)
Formula
C35H57NO13(R1)(R2)
Structure
Simcomp
Source
Streptomyces kitasatoensis [TAX:97405]
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01876  16-Membered ring macrolide antibiotic
Remark
Same as: C14064
Chemical structure group: DG01203
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Comment
R1,R2: See Kitasamycin [CPD:C14064]
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07020  Macrolides and ketolides
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
     D02269  Kitasamycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D02269  Kitasamycin (JP18/USAN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02269  Kitasamycin
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    DG01203  Kitasamycin
Other DBs
CAS: 1392-21-8
PubChem: 7849328
ChEBI: 31753
NIKKAJI: J870B
LinkDB
KCF data

ATOM        51
            1   C1y C    22.8714  -20.8617
            2   C1y C    23.9443  -21.5148
            3   O2a O    21.7518  -21.5148
            4   C1y C    22.8714  -19.6021
            5   C1y C    25.0639  -20.8617
            6   N1c N    23.9443  -22.7743
            7   C1y C    20.6789  -22.1679
            8   O2x O    23.9443  -18.9957
            9   C1y C    25.0639  -19.6021
            10  O1a O    26.1369  -21.5148
            11  C1a C    25.0173  -23.4274
            12  C1a C    22.8714  -23.4274
            13  C1x C    20.6789  -23.3807
            14  O2x O    19.5593  -21.5148
            15  O2a O    27.2565  -17.0364
            16  C1z C    19.5593  -24.0338
            17  C1y C    18.4863  -22.1679
            18  C1y C    23.8977  -13.4443
            19  C1y C    18.4863  -23.3807
            20  C1a C    18.7196  -25.2467
            21  O1a O    20.4456  -25.3867
            22  C1a C    17.4134  -21.5148
            23  C1y C    23.8977  -12.1381
            24  C1y C    22.7781  -14.0974
            25  O2a O    17.4134  -24.0338
            26  C1x C    22.7315  -11.5316
            27  C1b C    24.9706  -11.5316
            28  C1y C    22.7781  -15.4502
            29  O2a O    21.6119  -13.4909
            30  C1y C    22.7315  -10.2254
            31  C4a C    26.0436  -12.1381
            32  C1x C    21.6585  -16.0566
            33  C1y C    21.6585   -9.6190
            34  C1a C    23.8510   -9.6190
            35  O4a O    27.1632  -11.4850
            36  C7x C    20.4923  -15.4035
            37  C2x C    20.5389  -10.2254
            38  O1a O    21.6585   -8.3594
            39  O7x O    19.3727  -16.0566
            40  O6a O    20.4923  -14.1440
            41  C2x C    20.5389  -11.5316
            42  C1y C    18.2531  -15.3102
            43  C2x C    19.4193  -12.1381
            44  C1x C    18.2531  -14.0507
            45  C1a C    17.1335  -15.9633
            46  C2x C    19.4193  -13.4909
            47  C1a C    21.6119  -12.2314
            48  O2a O    23.8977  -16.1033
            49  C1a C    21.7518  -18.9957
            50  Z   R#   15.6886  -23.3586
            51  Z   R#   23.8914  -17.4994
BOND        53
            1     9  15 1 #Up
            2    13  16 1
            3    14  17 1
            4    18  15 1 #Down
            5    16  19 1
            6    16  20 1 #Down
            7    16  21 1 #Up
            8    17  22 1 #Down
            9    18  23 1
            10   18  24 1
            11   19  25 1 #Up
            12   23  26 1
            13   23  27 1 #Down
            14   24  28 1
            15   24  29 1 #Down
            16   26  30 1
            17   27  31 1
            18   28  32 1
            19   30  33 1
            20   30  34 1 #Down
            21   31  35 2
            22   32  36 1
            23   33  37 1
            24   33  38 1 #Down
            25   36  39 1
            26   36  40 2
            27   37  41 2
            28   39  42 1
            29   41  43 1
            30   42  44 1
            31   42  45 1 #Down
            32   43  46 2
            33    8   9 1
            34   17  19 1
            35   44  46 1
            36   29  47 1
            37    1   2 1
            38    1   3 1 #Down
            39    1   4 1
            40    2   5 1
            41    2   6 1 #Up
            42    7   3 1 #Up
            43    4   8 1
            44    5   9 1
            45    5  10 1 #Down
            46    6  11 1
            47   28  48 1 #Down
            48    6  12 1
            49    7  13 1
            50    7  14 1
            51    4  49 1 #Up
            52   25  50 1
            53   48  51 1

» Japanese version   » Back

KEGG   DRUG: Acetylkitasamycin
Entry
D01614                      Drug                                   
Name
Acetylkitasamycin (JP18);
Neo-leucomycin H (TN)
Formula
C41H64NO16R
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01876  16-Membered ring macrolide antibiotic
Remark
Same as: C13074
Chemical structure group: DG01203
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Comment
R: See Acetylkitasamycin [CPD:C13074]
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07020  Macrolides and ketolides
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
     D01614  Acetylkitasamycin
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D01614  Acetylkitasamycin (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01614  Acetylkitasamycin
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    DG01203  Kitasamycin
Other DBs
CAS: 178234-32-7
PubChem: 7848677
ChEBI: 31165
LinkDB
KCF data

ATOM        59
            1   C1y C    22.2968  -22.1697
            2   C1y C    23.4014  -22.8158
            3   O2a O    21.1968  -22.8158
            4   C1y C    22.2968  -20.9008
            5   C1y C    24.5181  -22.1697
            6   N1c N    23.4014  -24.0917
            7   C1y C    20.0979  -23.4508
            8   O2x O    23.4014  -20.2656
            9   C1y C    24.5181  -20.9008
            10  O7a O    25.6239  -22.8158
            11  C1a C    24.5069  -24.7256
            12  C1a C    22.3026  -24.7256
            13  C1x C    20.0979  -24.7199
            14  O2x O    18.9810  -22.8158
            15  O2a O    26.7458  -18.0246
            16  C1z C    18.9810  -25.3660
            17  C1y C    17.8764  -23.4508
            18  C1y C    23.4097  -14.3748
            19  C1y C    17.8764  -24.7199
            20  C1a C    18.1198  -26.5845
            21  O1a O    19.8773  -26.7432
            22  C1a C    16.7821  -22.8158
            23  C1y C    23.3809  -13.0654
            24  C1y C    22.2585  -15.0382
            25  O2a O    16.7821  -25.3660
            26  C1x C    22.1948  -12.4249
            27  C1b C    24.4275  -12.4191
            28  C1y C    22.2873  -16.4155
            29  O2a O    21.1005  -14.4086
            30  C1y C    22.1948  -11.1390
            31  C4a C    25.5387  -13.0486
            32  C1x C    21.0780  -17.0050
            33  C1y C    21.0723  -10.5040
            34  C1a C    23.2937  -10.4984
            35  O4a O    26.6375  -12.4023
            36  C7x C    19.9215  -16.3644
            37  C2x C    19.9734  -11.1390
            38  O7a O    21.0723   -9.2359
            39  O7x O    18.7664  -16.9994
            40  O6a O    19.9215  -15.0887
            41  C2x C    19.9734  -12.4249
            42  C1y C    17.6271  -16.3069
            43  C2x C    18.8452  -13.0654
            44  C1x C    17.6102  -14.9580
            45  C1a C    16.5045  -16.9193
            46  C2x C    18.8283  -14.3578
            47  C1a C    21.0669  -13.1388
            48  O7a O    23.3770  -17.0838
            49  C7a C    26.7934  -22.1487
            50  C1a C    27.9560  -22.8279
            51  O6a O    26.8005  -20.8022
            52  C7a C    23.3782  -18.4303
            53  C1a C    22.2126  -19.1043
            54  O6a O    24.5449  -19.1025
            55  C7a C    22.1705   -8.6017
            56  O6a O    22.1705   -7.3336
            57  C1a C    23.2687   -9.2359
            58  C1a C    21.1984  -20.2651
            59  R   R    15.5687  -24.6811
BOND        61
            1    24  29 1 #Down
            2    26  30 1
            3    27  31 1
            4    28  32 1
            5    30  33 1
            6    30  34 1 #Down
            7    31  35 2
            8    32  36 1
            9    33  37 1
            10   33  38 1 #Down
            11   36  39 1
            12   36  40 2
            13   37  41 2
            14   39  42 1
            15   41  43 1
            16   42  44 1
            17   42  45 1 #Down
            18   43  46 2
            19    8   9 1
            20   17  19 1
            21   44  46 1
            22   29  47 1
            23    1   2 1
            24    1   3 1 #Down
            25    1   4 1
            26    2   5 1
            27    2   6 1 #Up
            28    7   3 1 #Up
            29    4   8 1
            30    5   9 1
            31    5  10 1 #Down
            32    6  11 1
            33   28  48 1 #Down
            34    6  12 1
            35    7  13 1
            36    7  14 1
            37    9  15 1 #Up
            38   13  16 1
            39   10  49 1
            40   14  17 1
            41   49  50 1
            42   18  15 1 #Down
            43   49  51 2
            44   16  19 1
            45   48  52 1
            46   16  20 1 #Down
            47   52  53 1
            48   16  21 1 #Up
            49   52  54 2
            50   17  22 1 #Down
            51   38  55 1
            52   18  23 1
            53   55  56 2
            54   18  24 1
            55   55  57 1
            56   19  25 1 #Up
            57    4  58 1 #Up
            58   23  26 1
            59   23  27 1 #Down
            60   24  28 1
            61   25  59 1

» Japanese version   » Back

KEGG   DRUG: Kitasamycin tartrate
Entry
D02000                      Drug                                   
Name
Kitasamycin tartrate (JP18);
Leucomycin tartrate (TN)
Formula
C35H57NO13(R1)(R2). C4H6O6
Structure
Simcomp
Class
Antibacterial
 DG01551  Macrolide antibiotic
  DG01876  16-Membered ring macrolide antibiotic
Remark
Same as: C13500
Chemical structure group: DG01203
Efficacy
Antibacterial, Protein biosynthesis inhibitor
Target
50S ribosomal subunit
  Pathway
ko03010  Ribosome
Interaction
Structure map
map07020  Macrolides and ketolides
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
     D02000  Kitasamycin tartrate
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    D02000  Kitasamycin tartrate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02000  Kitasamycin tartrate
Drug groups [BR:br08330]
 Antibacterial
  DG01551  Macrolide antibiotic
   DG01876  16-Membered ring macrolide antibiotic
    DG01203  Kitasamycin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Protein biosynthesis inhibitor
   Macrolide
    DG01203  Kitasamycin
Other DBs
CAS: 37280-56-1
PubChem: 7849062
ChEBI: 34804
NIKKAJI: J2.207.189K
LinkDB
KCF data

ATOM        61
            1   O6a O    26.3375  -17.9961
            2   C6a C    27.5507  -17.2979
            3   C1c C    28.7637  -17.9890
            4   C1c C    29.9698  -17.2907
            5   C6a C    31.1830  -17.9821
            6   O6a O    32.3962  -17.2838
            7   O6a O    27.5476  -15.8942
            8   O6a O    31.1861  -19.3857
            9   O1a O    29.9668  -15.8873
            10  O1a O    28.7668  -19.3928
            11  C1y C    17.7567  -20.9067
            12  C1y C    18.8300  -21.5601
            13  O2a O    16.6367  -21.5601
            14  C1y C    17.7567  -19.6467
            15  C1y C    19.9500  -20.9067
            16  N1c N    18.8300  -22.8200
            17  C1y C    15.5633  -22.2134
            18  O2x O    18.8300  -19.0400
            19  C1y C    19.9500  -19.6467
            20  O1a O    21.0234  -21.5601
            21  C1a C    19.9033  -23.4734
            22  C1a C    17.7567  -23.4734
            23  C1x C    15.5633  -23.4267
            24  O2x O    14.4434  -21.5601
            25  O2a O    22.1434  -17.0800
            26  C1z C    14.4434  -24.0800
            27  C1y C    13.3700  -22.2134
            28  C1y C    18.7833  -13.4867
            29  C1y C    13.3700  -23.4267
            30  C1a C    13.6034  -25.2934
            31  O1a O    15.3300  -25.4334
            32  C1a C    12.2967  -21.5601
            33  C1y C    18.7833  -12.1800
            34  C1y C    17.6633  -14.1400
            35  O2a O    12.2967  -24.0800
            36  C1x C    17.6167  -11.5734
            37  C1b C    19.8566  -11.5734
            38  C1y C    17.6633  -15.4933
            39  O2a O    16.4967  -13.5334
            40  C1y C    17.6167  -10.2667
            41  C4a C    20.9301  -12.1800
            42  C1x C    16.5433  -16.1000
            43  C1y C    16.5433   -9.6601
            44  C1a C    18.7366   -9.6601
            45  O4a O    22.0500  -11.5267
            46  C7x C    15.3767  -15.4467
            47  C2x C    15.4233  -10.2667
            48  O1a O    16.5433   -8.4001
            49  O7x O    14.2567  -16.1000
            50  O6a O    15.3767  -14.1867
            51  C2x C    15.4233  -11.5734
            52  C1y C    13.1367  -15.3533
            53  C2x C    14.3034  -12.1800
            54  C1x C    13.1367  -14.0934
            55  C1a C    12.0167  -16.0067
            56  C2x C    14.3034  -13.5334
            57  C1a C    16.4967  -12.2734
            58  O2a O    18.7833  -16.1467
            59  C1a C    16.6367  -19.0400
            60  Z   R#   10.5934  -23.4267
            61  Z   R#   18.7833  -17.5467
BOND        62
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     2   7 2
            7     5   8 2
            8     4   9 1 #Up
            9     3  10 1 #Up
            10   19  25 1 #Up
            11   23  26 1
            12   24  27 1
            13   28  25 1 #Down
            14   26  29 1
            15   26  30 1 #Down
            16   26  31 1 #Up
            17   27  32 1 #Down
            18   28  33 1
            19   28  34 1
            20   29  35 1 #Up
            21   33  36 1
            22   33  37 1 #Down
            23   34  38 1
            24   34  39 1 #Down
            25   36  40 1
            26   37  41 1
            27   38  42 1
            28   40  43 1
            29   40  44 1 #Down
            30   41  45 2
            31   42  46 1
            32   43  47 1
            33   43  48 1 #Down
            34   46  49 1
            35   46  50 2
            36   47  51 2
            37   49  52 1
            38   51  53 1
            39   52  54 1
            40   52  55 1 #Down
            41   53  56 2
            42   18  19 1
            43   27  29 1
            44   54  56 1
            45   39  57 1
            46   11  12 1
            47   11  13 1 #Down
            48   11  14 1
            49   12  15 1
            50   12  16 1 #Up
            51   17  13 1 #Up
            52   14  18 1
            53   15  19 1
            54   15  20 1 #Down
            55   16  21 1
            56   38  58 1 #Down
            57   16  22 1
            58   17  23 1
            59   17  24 1
            60   14  59 1 #Up
            61   35  60 1
            62   58  61 1

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