KEGG   COMPOUND: C20395
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
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
1.1.1.335       2.6.1.98
Other DBs
PubChem: 163312133
KCF data

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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