KEGG   COMPOUND: C21264
Entry
C21264                      Compound                               
Name
5'''-epi-Lividomycin B
Formula
C23H45N5O13
Exact mass
599.3014
Mol weight
599.63
Structure
Reaction
Pathway
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
5.1.3.-
Other DBs
PubChem: 315661363
LinkDB
KCF data

ATOM        41
            1   C1y C    12.1554  -18.3866
            2   C1y C    12.1554  -19.7897
            3   C1y C    13.3480  -20.4913
            4   C1y C    14.5407  -19.7897
            5   C1y C    14.5407  -18.3866
            6   O2x O    13.3480  -17.6851
            7   O2a O    15.7333  -17.6851
            8   C1y C    17.9782  -16.5627
            9   C1y C    18.3993  -15.2297
            10  O2x O    17.2767  -14.3879
            11  C1y C    16.1543  -15.2297
            12  C1y C    16.5752  -16.5627
            13  O2a O    19.9425  -14.8089
            14  O1a O    20.2933  -17.6150
            15  C1y C    21.4859  -16.9134
            16  C1y C    22.6785  -17.5448
            17  C1x C    23.8711  -16.8432
            18  C1y C    23.8711  -15.4401
            19  C1y C    22.6785  -14.8089
            20  C1y C    21.4859  -15.5103
            21  N1a N    22.6785  -18.9479
            22  N1a N    25.0637  -14.7387
            23  O2a O    22.6785  -13.4057
            24  C1y C    23.8711  -12.7042
            25  O2x O    25.0637  -13.4057
            26  C1y C    26.3265  -12.7042
            27  C1y C    26.3265  -11.3011
            28  C1x C    25.0637  -10.5996
            29  C1y C    23.8711  -11.3011
            30  C1b C    27.4490  -13.3356
            31  O1a O    27.5191  -14.7387
            32  N1a N    22.6785  -10.5996
            33  O1a O    27.4490  -10.5996
            34  C1b C    14.8214  -14.8089
            35  O1a O    18.7500  -17.6851
            36  O1a O    13.7690  -15.7208
            37  C1b C    10.9628  -17.6851
            38  O1a O    10.9628  -20.4913
            39  N1a N    15.7333  -20.4913
            40  O1a O    13.3480  -21.8243
            41  N1a N     9.7000  -18.3866
BOND        44
            1    19  23 1 #Down
            2    20  13 1 #Up
            3    10  11 1
            4    24  23 1 #Down
            5    11  12 1
            6    12   8 1
            7     5   6 1
            8     9  13 1 #Up
            9     6   1 1
            10   24  25 1
            11   25  26 1
            12   26  27 1
            13   27  28 1
            14   28  29 1
            15   29  24 1
            16   26  30 1 #Up
            17   15  14 1 #Down
            18   30  31 1
            19    5   7 1 #Down
            20   29  32 1 #Down
            21    1   2 1
            22   27  33 1 #Down
            23    2   3 1
            24   11  34 1 #Up
            25   12   7 1 #Down
            26    3   4 1
            27    8  35 1 #Down
            28   15  16 1
            29   34  36 1
            30   16  17 1
            31    1  37 1 #Up
            32   17  18 1
            33    2  38 1 #Down
            34   18  19 1
            35    4  39 1 #Down
            36   19  20 1
            37    3  40 1 #Up
            38   20  15 1
            39   37  41 1
            40    4   5 1
            41   16  21 1 #Up
            42    8   9 1
            43   18  22 1 #Up
            44    9  10 1

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