KEGG   COMPOUND: C14064
Entry
C14064                      Compound                               
Name
Kitasamycin;
Leucomycin
Formula
C35H57NO13(R1)(R2)
Structure
Remark
Same as: D02269
Comment
Generic compound
Leucomycin A1 (R1 = H, R2 = COCH2CH(CH3)2) [CPD:C14056]
Leucomycin A3 (R1 = COCH3, R2 = COCH2CH(CH3)2) [CPD:C12662]
Leucomycin A4 (R1 = COCH3, R2 = CO(CH2)2CH3) [CPD:C14057]
Leucomycin A5 (R1 = H, R2 = CO(CH2)2CH3) [CPD:C14058]
Leucomycin A6 (R1 = COCH3, R2 = COCH2CH3) [CPD:C14059]
Leucomycin A7 (R1 = H, R2 = COCH2CH3) [CPD:C14060]
Leucomycin A8 (R1 = COCH3, R2 = COCH3) [CPD:C14061]
Leucomycin A9 (R1 = H, R2 = COCH3) [CPD:C14062]
Leucomycin A13 (R1 = H, R2 = CO(CH2)4CH3) [CPD:C14063]
Leucomycin V (R1 = H, R2 = H) [CPD:C13103]
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK04 Macrolides and lactone polyketides
   C14064  Leucomycin
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
Other DBs
CAS: 1392-21-8
PubChem: 854302
ChEBI: 31753
NIKKAJI: J870B
KCF data

ATOM        51
            1   C1y C    23.1049  -20.8255
            2   C1y C    24.1724  -21.4752
            3   O2a O    21.9910  -21.4752
            4   C1y C    23.1049  -19.5723
            5   C1y C    25.2863  -20.8255
            6   N1c N    24.1724  -22.7283
            7   C1y C    20.9236  -22.1250
            8   O2x O    24.1724  -18.9690
            9   C1y C    25.2863  -19.5723
            10  O1a O    26.3538  -21.4752
            11  C1a C    25.2399  -23.3781
            12  C1a C    23.1049  -23.3781
            13  C1x C    20.9236  -23.3316
            14  O2x O    19.8097  -21.4752
            15  O2a O    27.4677  -17.0196
            16  C1z C    19.8097  -23.9814
            17  C1y C    18.7422  -22.1250
            18  C1y C    24.1260  -13.4458
            19  C1y C    18.7422  -23.3316
            20  C1a C    18.9743  -25.1881
            21  O1a O    20.6915  -25.3274
            22  C1a C    17.6747  -21.4752
            23  C1y C    24.1260  -12.1463
            24  C1y C    23.0121  -14.0956
            25  O2a O    17.6747  -23.9814
            26  C1x C    22.9657  -11.5429
            27  C1b C    25.1934  -11.5429
            28  C1y C    23.0121  -15.4415
            29  O2a O    21.8518  -13.4922
            30  C1y C    22.9657  -10.2433
            31  C4a C    26.2610  -12.1463
            32  C1x C    21.8982  -16.0448
            33  C1y C    21.8982   -9.6400
            34  C1a C    24.0795   -9.6400
            35  O4a O    27.3749  -11.4965
            36  C7x C    20.7379  -15.3951
            37  C2x C    20.7843  -10.2433
            38  O1a O    21.8982   -8.3868
            39  O7x O    19.6240  -16.0448
            40  O6a O    20.7379  -14.1420
            41  C2x C    20.7843  -11.5429
            42  C1y C    18.5101  -15.3022
            43  C2x C    19.6704  -12.1463
            44  C1x C    18.5101  -14.0491
            45  C1a C    17.3962  -15.9520
            46  C2x C    19.6704  -13.4922
            47  C1a C    21.8518  -12.2391
            48  O2a O    24.1260  -16.0913
            49  C1a C    21.9910  -18.9690
            50  Z   R#   16.0283  -23.3096
            51  Z   R#   24.1197  -17.4803
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

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

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