KEGG   COMPOUND: C20359Help
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
Mol fileKCF fileDB search
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 All DBs
KCF data Show

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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