KEGG   COMPOUND: C21368
Entry
C21368                      Compound                               

Name
GDP-valienol
Formula
C17H25N5O15P2
Exact mass
601.0822
Mol weight
601.3524
Structure
Reaction
Pathway
map00525  Acarbose and validamycin biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00815  Validamycin A biosynthesis, sedoheptulopyranose-7P => validamycin A
Enzyme
2.5.1.135       2.7.7.91
Other DBs
PubChem: 319902598
LinkDB
KCF data

ATOM        39
            1   C1y C    11.5500  -15.6100
            2   C1y C    11.5500  -17.0100
            3   C1y C    12.7400  -17.6400
            4   C1y C    14.0000  -17.0100
            5   C2x C    14.0000  -15.6100
            6   C2y C    12.7400  -14.9100
            7   C1b C    12.7400  -13.5100
            8   O1a O    13.9300  -12.8100
            9   O1a O    10.3600  -17.6400
            10  O1a O    12.7400  -19.1100
            11  O1a O    10.3600  -14.9100
            12  O2b O    15.1900  -17.6400
            13  P1b P    16.5900  -17.6400
            14  O1c O    16.5900  -19.1100
            15  O1c O    16.5900  -16.3100
            16  O2c O    17.9900  -17.6400
            17  P1b P    19.4600  -17.6400
            18  O2b O    20.8600  -17.6400
            19  O1c O    19.4600  -19.1100
            20  O1c O    19.4600  -16.3100
            21  C1b C    21.9100  -16.7300
            22  N4y N    25.4100  -14.4900
            23  C8y C    24.0800  -14.0700
            24  C1y C    25.3400  -17.1500
            25  C8x C    26.1100  -13.3700
            26  C8y C    24.0800  -12.6700
            27  N5x N    22.9600  -14.7700
            28  O2x O    24.2200  -16.3100
            29  C1y C    24.9900  -18.3400
            30  N5x N    25.4100  -12.3200
            31  C8y C    22.9600  -12.1100
            32  C8y C    21.7700  -14.0700
            33  C1y C    23.1700  -17.1500
            34  C1y C    23.5900  -18.3400
            35  O1a O    25.7600  -19.4600
            36  N4x N    21.7700  -12.6700
            37  O5x O    22.9600  -10.7100
            38  O1a O    22.8900  -19.4600
            39  N1a N    20.5800  -14.7700
BOND        42
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     6   7 1
            8     7   8 1
            9     2   9 1 #Up
            10    3  10 1 #Down
            11    1  11 1 #Down
            12    4  12 1 #Down
            13   12  13 1
            14   13  14 1
            15   13  15 2
            16   13  16 1
            17   16  17 1
            18   17  18 1
            19   17  19 1
            20   17  20 2
            21   18  21 1
            22   22  23 1
            23   24  22 1 #Up
            24   22  25 1
            25   23  26 2
            26   23  27 1
            27   24  28 1
            28   24  29 1
            29   25  30 2
            30   26  31 1
            31   27  32 2
            32   28  33 1
            33   29  34 1
            34   29  35 1 #Down
            35   31  36 1
            36   31  37 2
            37   33  21 1 #Up
            38   34  38 1 #Down
            39   26  30 1
            40   32  36 1
            41   33  34 1
            42   32  39 1

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