KEGG   COMPOUND: C15652
Entry
C15652                      Compound                               
Name
Neomycin C
Formula
C23H46N6O13
Exact mass
614.3123
Mol weight
614.6437
Structure
Comment
Component of Neomycin [CPD:C00384]
Reaction
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.6.1.95        5.1.3.-
Brite
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C15652
Other DBs
CAS: 66-86-4
PubChem: 47204993
ChEBI: 53634
NIKKAJI: J4.457A
LinkDB
KCF data

ATOM        42
            1   O1a O    28.7156  -20.2444
            2   C1y C    29.9064  -19.5440
            3   C1y C    31.1671  -20.3145
            4   C1x C    32.3579  -19.6141
            5   C1y C    32.3579  -18.2132
            6   C1y C    31.1671  -17.5128
            7   C1y C    29.9064  -18.2132
            8   N1a N    31.1671  -21.7153
            9   O2a O    28.7156  -17.5128
            10  N1a N    33.6187  -17.5128
            11  O2a O    31.1671  -16.1119
            12  C1y C    32.3579  -15.4114
            13  O2x O    33.5486  -16.1119
            14  C1y C    34.7394  -15.4114
            15  C1y C    34.7394  -14.0106
            16  C1y C    33.5486  -13.3102
            17  C1y C    32.3579  -14.0106
            18  C1b C    36.0001  -16.1119
            19  N1a N    31.0971  -13.3102
            20  O1a O    33.5486  -11.9093
            21  O1a O    35.9301  -13.3102
            22  N1a N    36.0001  -17.5128
            23  C1y C    25.4935  -19.2639
            24  C1y C    26.8945  -19.2639
            25  C1y C    27.3148  -17.9330
            26  O2x O    26.1941  -17.0925
            27  C1y C    25.0734  -17.9330
            28  C1b C    23.7425  -17.5128
            29  O1a O    22.6918  -18.4233
            30  O2a O    24.6531  -20.3846
            31  O1a O    27.7350  -20.3846
            32  C1y C    21.0107  -21.0850
            33  C1y C    21.0107  -22.4858
            34  C1y C    22.2015  -23.1864
            35  C1y C    23.4623  -22.4858
            36  C1y C    23.4623  -21.0850
            37  O2x O    22.2015  -20.3846
            38  N1a N    24.6531  -23.1864
            39  O1a O    19.8201  -23.1864
            40  O1a O    22.2015  -24.5872
            41  C1b C    19.8201  -20.3846
            42  N1a N    18.6293  -21.0850
BOND        45
            1     2   1 1 #Down
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     2   7 1
            8     3   8 1 #Up
            9     7   9 1 #Up
            10    5  10 1 #Up
            11    6  11 1 #Down
            12   12  11 1 #Down
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   12  17 1
            19   14  18 1 #Up
            20   17  19 1 #Down
            21   16  20 1 #Up
            22   15  21 1 #Down
            23   18  22 1
            24   23  24 1
            25   24  25 1
            26   25  26 1
            27   26  27 1
            28   23  27 1
            29   27  28 1 #Up
            30   28  29 1
            31   23  30 1 #Down
            32   24  31 1 #Down
            33   25   9 1 #Up
            34   32  33 1
            35   33  34 1
            36   34  35 1
            37   35  36 1
            38   36  37 1
            39   32  37 1
            40   36  30 1 #Down
            41   35  38 1 #Down
            42   33  39 1 #Down
            43   34  40 1 #Up
            44   32  41 1 #Up
            45   41  42 1

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