KEGG   COMPOUND: C00908
Entry
C00908                      Compound                               
Name
Gentamicin C1a
Formula
C19H39N5O7
Exact mass
449.2849
Mol weight
449.54
Structure
Comment
Component of Gentamicin C  [CPD:C01918]
Reaction
R03056 R11302
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.3.1.59
Brite
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C00908
Other DBs
CAS: 26098-04-4
PubChem: 4163
ChEBI: 27784
PDB-CCD: LLL[PDBj]
NIKKAJI: J17.060G
KCF data

ATOM        31
            1   C1x C    21.3945  -18.7256
            2   C1z C    21.3945  -20.1234
            3   C1y C    22.6049  -20.8223
            4   C1y C    23.8155  -20.1234
            5   C1y C    23.8155  -18.7256
            6   O2x O    22.6049  -18.0268
            7   O2a O    25.0446  -18.0158
            8   C1y C    26.2551  -17.3169
            9   C1y C    27.4939  -18.0323
            10  C1x C    28.7045  -17.3335
            11  C1y C    28.7047  -15.9357
            12  C1y C    27.4659  -15.2204
            13  C1y C    26.2553  -15.9191
            14  O1a O    25.0446  -20.8333
            15  C1a C    21.0328  -21.4735
            16  O1a O    19.9967  -20.1234
            17  N1b N    22.6049  -22.2199
            18  C1a C    21.3777  -22.9286
            19  N1a N    27.4937  -19.4244
            20  O1a O    25.0732  -15.2363
            21  N1a N    29.9386  -15.2233
            22  O2a O    27.4661  -13.8335
            23  C1y C    28.6832  -13.1310
            24  O2x O    29.8798  -13.8223
            25  C1y C    31.0905  -13.1237
            26  C1x C    31.0908  -11.7260
            27  C1x C    29.8942  -11.0347
            28  C1y C    28.6835  -11.7332
            29  C1b C    32.3194  -13.8336
            30  N1a N    27.4594  -11.0260
            31  N1a N    32.3188  -15.2598
BOND        33
            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 #Up
            32   28  30 1 #Down
            33   29  31 1

» Japanese version

  All links  
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (4)   

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