KEGG   COMPOUND: C19725Help
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
Mol fileKCF fileDB search
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 Show

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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