KEGG   COMPOUND: C21368Help
Entry
C21368                      Compound                               

Name
GDP-valienol
Formula
C17H25N5O15P2
Exact mass
601.0822
Mol weight
601.3524
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00525  Acarbose and validamycin biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00815  Validamycin A biosynthesis, sedoheptulopyranose-7P => validamycin A
Enzyme
2.5.1.135       2.7.7.91
Other DBs
PubChem: 319902598
KCF data Show

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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