KEGG   COMPOUND: C20395Help
Entry
C20395                      Compound                               

Name
UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate;
UDP-3-keto-GlcNAcA
Formula
C17H23N3O18P2
Exact mass
619.0452
Mol weight
619.3213
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
1.1.1.335       2.6.1.98
Other DBs
PubChem: 163312133
KCF data Show

ATOM        40
            1   C1y C    24.9525  -17.6098
            2   N4y N    26.0091  -15.4096
            3   O2x O    23.8400  -16.8017
            4   C1y C    24.5485  -18.8715
            5   C8y C    24.8407  -14.7134
            6   C8x C    27.1964  -14.7134
            7   C1y C    22.7647  -17.5788
            8   C1y C    23.1998  -18.8715
            9   O1a O    25.3503  -19.9654
            10  N4x N    24.8407  -13.3460
            11  O5x O    23.6659  -15.3846
            12  C8x C    27.1964  -13.3460
            13  C1b C    21.4719  -17.1685
            14  O1a O    22.4105  -19.9716
            15  C8y C    26.0091  -12.6685
            16  O2b O    21.1860  -15.8508
            17  O5x O    26.0091  -11.3197
            18  P1b P    19.8310  -15.8447
            19  O2c O    18.4824  -15.8447
            20  O1c O    19.8310  -14.4959
            21  O1c O    19.8310  -17.1996
            22  P1b P    17.1272  -15.8447
            23  O2b O    15.7723  -15.8383
            24  O1c O    17.1272  -14.4959
            25  O1c O    17.1272  -17.1996
            26  C1y C    14.5977  -16.5159
            27  C1y C    14.5977  -17.8647
            28  O2x O    13.4167  -15.8383
            29  C5x C    13.4167  -18.5483
            30  N1b N    16.4375  -18.6230
            31  C1y C    12.2481  -16.5159
            32  C1y C    12.2481  -17.8647
            33  O5x O    13.4167  -19.8972
            34  C5a C    16.4375  -19.9716
            35  C6a C    11.1420  -15.7266
            36  O1a O    11.0859  -18.5483
            37  C1a C    15.3262  -21.0615
            38  O5a O    17.6060  -20.6491
            39  O6a O    11.1420  -14.3715
            40  O6a O     9.9795  -16.4164
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 2
            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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