KEGG   COMPOUND: C20359
Entry
C20359                      Compound                               

Name
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate
Formula
C17H26N4O17P2
Exact mass
620.0768
Mol weight
620.3525
Structure
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.3.1.201       2.6.1.98
Other DBs
PubChem: 163312097
PDB-CCD: MJZ[PDBj]
LinkDB
KCF data

ATOM        40
            1   C1y C    25.0847  -17.1762
            2   N4y N    26.1524  -14.9528
            3   O2x O    23.9605  -16.3596
            4   C1y C    24.6764  -18.4512
            5   C8y C    24.9717  -14.2493
            6   C8x C    27.3522  -14.2493
            7   C1y C    22.8739  -17.1449
            8   C1y C    23.3135  -18.4512
            9   O1a O    25.4867  -19.5566
            10  N4x N    24.9717  -12.8675
            11  O5x O    23.7845  -14.9276
            12  C8x C    27.3522  -12.8675
            13  C1b C    21.5675  -16.7303
            14  O1a O    22.5159  -19.5629
            15  C8y C    26.1524  -12.1829
            16  O2b O    21.2785  -15.3987
            17  O5x O    26.1524  -10.8199
            18  P1b P    19.9093  -15.3925
            19  O2c O    18.5465  -15.3925
            20  O1c O    19.9093  -14.0295
            21  O1c O    19.9093  -16.7617
            22  P1b P    17.1770  -15.3925
            23  O2b O    15.8079  -15.3861
            24  O1c O    17.1770  -14.0295
            25  O1c O    17.1770  -16.7617
            26  C1y C    14.6209  -16.0708
            27  C1y C    14.6209  -17.4338
            28  O2x O    13.4275  -15.3861
            29  C1y C    13.4275  -18.1246
            30  C1y C    12.2466  -16.0708
            31  C1y C    12.2466  -17.4338
            32  N1a N    13.4275  -19.4877
            33  C6a C    11.1288  -15.2732
            34  O6a O    11.1288  -13.9038
            35  O6a O     9.9541  -15.9702
            36  N1b N    15.8642  -18.1510
            37  C5a C    15.8642  -19.5658
            38  C1a C    14.6437  -20.2702
            39  O5a O    17.0725  -20.2632
            40  O1a O    11.0272  -18.1330
BOND        42
            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

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