KEGG   COMPOUND: C04573Help
Entry
C04573                      Compound                               

Name
UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate;
UDP-N-acetyl-D-glucosaminuronate;
UDP-N-acetyl-2-amino-2-deoxy-alpha-D-glucuronate
Formula
C17H25N3O18P2
Exact mass
621.0608
Mol weight
621.3372
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Amino sugar and nucleotide sugar metabolism
Enzyme
1.1.1.136       1.1.1.335       5.1.3.-
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        40
            1   C1y C    32.1308  -27.9942
            2   N4y N    33.1910  -25.7865
            3   O2x O    31.0146  -27.1834
            4   C1y C    31.7255  -29.2602
            5   C8y C    32.0187  -25.0880
            6   C8x C    34.3823  -25.0880
            7   C1y C    29.9356  -27.9631
            8   C1y C    30.3722  -29.2602
            9   O1a O    32.5300  -30.3578
            10  N4x N    32.0187  -23.7160
            11  O5x O    30.8399  -25.7615
            12  C8x C    34.3823  -23.7160
            13  C1b C    28.6385  -27.5514
            14  O1a O    29.5802  -30.3640
            15  C8y C    33.1910  -23.0362
            16  O2b O    28.3516  -26.2292
            17  O5x O    33.1910  -21.6828
            18  P1b P    26.9920  -26.2231
            19  O2c O    25.6388  -26.2231
            20  O1c O    26.9920  -24.8697
            21  O1c O    26.9920  -27.5826
            22  P1b P    24.2791  -26.2231
            23  O2b O    22.9196  -26.2167
            24  O1c O    24.2791  -24.8697
            25  O1c O    24.2791  -27.5826
            26  C1y C    21.7410  -26.8966
            27  C1y C    21.7410  -28.2499
            28  O2x O    20.5560  -26.2167
            29  C1y C    20.5560  -28.9359
            30  N1b N    23.5870  -29.0108
            31  C1y C    19.3835  -26.8966
            32  C1y C    19.3835  -28.2499
            33  O1a O    20.5560  -30.2893
            34  C5a C    23.5870  -30.3640
            35  C6a C    18.2736  -26.1046
            36  O1a O    18.2173  -28.9359
            37  C1a C    22.4720  -31.4576
            38  O5a O    24.7595  -31.0438
            39  O6a O    18.2736  -24.7449
            40  O6a O    17.1072  -26.7967
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   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38   35  39 1
            39   35  40 2
            40    7   8 1
            41   12  15 1
            42   31  32 1

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