KEGG   COMPOUND: C19725
Entry
C19725                      Compound                               

Name
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate;
UDP-alpha-D-GlcNAc3NAcA;
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid
Formula
C19H28N4O18P2
Exact mass
662.0874
Mol weight
662.3891
Structure
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.3.1.201       2.4.1.335       5.1.3.23
Other DBs
PubChem: 135626192
KCF data

ATOM        43
            1   C1y C    25.8625  -12.0098
            2   N4y N    26.9191   -9.8096
            3   O2x O    24.7500  -11.2017
            4   C1y C    25.4585  -13.2715
            5   C8y C    25.7507   -9.1134
            6   C8x C    28.1064   -9.1134
            7   C1y C    23.6747  -11.9788
            8   C1y C    24.1098  -13.2715
            9   O1a O    26.2603  -14.3654
            10  N4x N    25.7507   -7.7460
            11  O5x O    24.5759   -9.7846
            12  C8x C    28.1064   -7.7460
            13  C1b C    22.3819  -11.5685
            14  O1a O    23.3205  -14.3716
            15  C8y C    26.9191   -7.0685
            16  O2b O    22.0960  -10.2508
            17  O5x O    26.9191   -5.7197
            18  P1b P    20.7410  -10.2447
            19  O2c O    19.3924  -10.2447
            20  O1c O    20.7410   -8.8959
            21  O1c O    20.7410  -11.5996
            22  P1b P    18.0372  -10.2447
            23  O2b O    16.6823  -10.2383
            24  O1c O    18.0372   -8.8959
            25  O1c O    18.0372  -11.5996
            26  C1y C    15.5077  -10.9159
            27  C1y C    15.5077  -12.2647
            28  O2x O    14.3267  -10.2383
            29  C1y C    14.3267  -12.9483
            30  C1y C    13.1581  -10.9159
            31  C1y C    13.1581  -12.2647
            32  N1b N    14.3267  -14.2972
            33  C6a C    12.0520  -10.1266
            34  O6a O    12.0520   -8.7715
            35  O6a O    10.8895  -10.8164
            36  N1b N    16.7380  -12.9745
            37  C5a C    16.7380  -14.3745
            38  C1a C    15.5303  -15.0716
            39  O5a O    17.9338  -15.0647
            40  O1a O    11.9514  -12.9566
            41  C5a C    13.1391  -14.9827
            42  C1a C    11.9413  -14.2909
            43  O5a O    13.1390  -16.3798
BOND        45
            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   28  30 1
            30   29  31 1
            31   29  32 1 #Up
            32   30  33 1 #Up
            33   33  34 1
            34   33  35 2
            35    7   8 1
            36   12  15 1
            37   30  31 1
            38   27  36 1 #Down
            39   36  37 1
            40   37  38 1
            41   37  39 2
            42   31  40 1 #Down
            43   32  41 1
            44   41  42 1
            45   41  43 2

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