KEGG   COMPOUND: C07656
Entry
C07656                      Compound                               

Name
Gentamicin C1
Formula
C21H43N5O7
Exact mass
477.3162
Mol weight
477.5954
Structure
Comment
Component of Gentamicin C  [CPD:C01918]
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01110  Biosynthesis of secondary metabolites
Other DBs
CAS: 25876-10-2
PubChem: 9858
ChEBI: 27412
ChEMBL: CHEMBL195892 CHEMBL463809
PDB-CCD: 51G[PDBj]
NIKKAJI: J37.113K
KCF data

ATOM        33
            1   C1x C    20.6245  -19.2856
            2   C1z C    20.6245  -20.6834
            3   C1y C    21.8349  -21.3823
            4   C1y C    23.0455  -20.6834
            5   C1y C    23.0455  -19.2856
            6   O2x O    21.8349  -18.5868
            7   O2a O    24.2746  -18.5758
            8   C1y C    25.4851  -17.8769
            9   C1y C    26.7239  -18.5923
            10  C1x C    27.9345  -17.8935
            11  C1y C    27.9347  -16.4957
            12  C1y C    26.6959  -15.7804
            13  C1y C    25.4853  -16.4791
            14  O1a O    24.2746  -21.3933
            15  C1a C    20.2628  -22.0335
            16  O1a O    19.2267  -20.6834
            17  N1b N    21.8349  -22.7799
            18  C1a C    20.6077  -23.4886
            19  N1a N    26.7237  -19.9844
            20  O1a O    24.3032  -15.7963
            21  N1a N    29.1686  -15.7833
            22  O2a O    26.6961  -14.3935
            23  C1y C    27.9132  -13.6910
            24  O2x O    29.1098  -14.3823
            25  C1y C    30.3205  -13.6837
            26  C1x C    30.3208  -12.2860
            27  C1x C    29.1242  -11.5947
            28  C1y C    27.9135  -12.2932
            29  C1c C    31.5494  -14.3936
            30  C1a C    32.7432  -13.7046
            31  N1b N    31.5491  -15.7910
            32  C1a C    32.7429  -16.4807
            33  N1a N    26.6894  -11.5860
BOND        35
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1 #Down
            8     8   7 1 #Down
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14    8  13 1
            15    4  14 1 #Down
            16    2  15 1 #Down
            17    2  16 1 #Up
            18    3  17 1 #Up
            19   17  18 1
            20    9  19 1 #Up
            21   13  20 1 #Up
            22   11  21 1 #Up
            23   12  22 1 #Down
            24   23  22 1 #Down
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   23  28 1
            31   25  29 1
            32   29  30 1 #Up
            33   29  31 1
            34   31  32 1
            35   28  33 1 #Down

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Drug (2)   
   CHEMBL (2)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (8)   

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