KEGG   COMPOUND: C20740Help
Entry
C20740                      Compound                               

Name
Novapikromycin
Formula
C28H47NO9
Exact mass
541.3251
Mol weight
541.6741
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00522  Biosynthesis of 12-, 14- and 16-membered macrolides
map01130  Biosynthesis of antibiotics
Enzyme
Other DBs
PubChem: 254741208
KCF data Show

ATOM        38
            1   C1y C    23.8700  -17.9900
            2   C1y C    23.8700  -19.4600
            3   C1y C    25.2000  -20.2300
            4   C1x C    26.4600  -19.4600
            5   C1y C    26.4600  -17.9900
            6   O2x O    25.2000  -17.2200
            7   C1a C    27.7200  -17.2900
            8   N1c N    25.2000  -21.7000
            9   O1a O    22.6100  -20.1600
            10  C1a C    23.8700  -22.4000
            11  C1a C    26.4600  -22.4000
            12  O2a O    22.6100  -17.2200
            13  C1y C    21.4200  -16.5200
            14  C1y C    21.4200  -15.1900
            15  C1x C    20.2300  -14.4900
            16  C1a C    22.6100  -14.4900
            17  C1y C    20.2300  -13.0900
            18  C5x C    19.0400  -12.4600
            19  C1a C    21.3500  -12.4600
            20  C2x C    17.8500  -13.0900
            21  O5x O    19.0400  -11.1300
            22  C2x C    17.8500  -14.4900
            23  C1z C    16.6600  -15.1900
            24  C1c C    15.4700  -17.2200
            25  C1y C    16.6600  -16.5200
            26  C1a C    15.0500  -14.6300
            27  O7x O    17.7800  -17.2200
            28  C1y C    20.2300  -17.2200
            29  C1a C    19.0400  -16.5200
            30  C5x C    20.2300  -18.6200
            31  C7x C    17.8500  -18.5500
            32  O6a O    16.6600  -19.2500
            33  C1y C    18.9700  -19.2500
            34  O5x O    21.3500  -19.3200
            35  C1a C    18.9700  -20.5800
            36  O1a O    14.2800  -16.5200
            37  C1a C    15.4700  -18.6200
            38  O1a O    16.5777  -13.4177
BOND        39
            1     1  12 1 #Down
            2     5   6 1
            3     6   1 1
            4    13  14 1
            5    14  15 1
            6    14  16 1 #Down
            7    15  17 1
            8    17  18 1
            9    17  19 1 #Down
            10   18  20 1
            11   18  21 2
            12   20  22 2
            13   22  23 1
            14   23  25 1
            15   23  26 1 #Down
            16   25  24 1 #Down
            17   25  27 1
            18    5   7 1 #Down
            19    1   2 1
            20   13  28 1
            21    3   8 1 #Down
            22   28  29 1 #Down
            23    2   3 1
            24   28  30 1
            25    2   9 1 #Up
            26   27  31 1
            27    3   4 1
            28   31  32 2
            29    8  10 1
            30   31  33 1
            31   33  30 1
            32    4   5 1
            33   30  34 2
            34    8  11 1
            35   33  35 1 #Up
            36   13  12 1 #Down
            37   24  36 1 #Up
            38   24  37 1
            39   23  38 1 #Up

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