KEGG   COMPOUND: C22253
Entry
C22253                      Compound                               

Name
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose
Formula
C19H30N4O16P2
Exact mass
632.1132
Mol weight
632.4062
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
3.6.1.-         5.1.3.-
LinkDB
KCF data

ATOM        41
            1   C1y C    25.0938  -17.5446
            2   N4y N    26.2122  -15.3777
            3   O2x O    24.0453  -16.7757
            4   C1y C    24.7443  -18.8028
            5   C8y C    25.0239  -14.6788
            6   C8x C    27.4004  -14.6788
            7   C1y C    22.9269  -17.5446
            8   C1y C    23.3463  -18.8028
            9   O1a O    25.5132  -19.8513
            10  N4x N    25.0239  -13.2808
            11  O5x O    23.8356  -15.3078
            12  C8x C    27.4004  -13.2808
            13  C1b C    21.6687  -17.1252
            14  O1a O    22.5774  -19.8513
            15  C8y C    26.2122  -12.6517
            16  O2b O    21.3891  -15.7971
            17  O5x O    26.2122  -11.2537
            18  P1b P    19.9912  -15.7971
            19  O2c O    18.6631  -15.7971
            20  O1c O    19.9912  -14.4691
            21  O1c O    19.9912  -17.1252
            22  P1b P    17.3350  -15.7971
            23  O2b O    16.0069  -15.7971
            24  O1c O    17.3350  -14.4691
            25  O1c O    17.3350  -17.1252
            26  C1y C    14.6789  -16.4961
            27  C1y C    14.6789  -17.8941
            28  O2x O    13.4906  -15.8670
            29  C1y C    13.4906  -18.5931
            30  N1b N    16.2865  -18.8028
            31  C1y C    12.3023  -16.4961
            32  C1y C    12.3023  -17.8941
            33  O1a O    13.4906  -19.9212
            34  C1a C    11.1140  -15.8670
            35  N1b N    11.1140  -18.9426
            36  C5a C    11.1140  -20.2008
            37  C1a C     9.9257  -20.8299
            38  O5a O    12.3023  -21.1094
            39  C5a C    16.2991  -20.2300
            40  C1a C    17.5259  -20.9239
            41  O5a O    15.1010  -20.9359
BOND        43
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Up
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   31  34 1 #Down
            34   32  35 1 #Down
            35    7   8 1
            36   12  15 1
            37   31  32 1
            38   35  36 1
            39   36  37 1
            40   36  38 2
            41   30  39 1
            42   39  40 1
            43   39  41 2

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