KEGG   COMPOUND: C22252
Entry
C22252                      Compound                               

Name
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-idose
Formula
C19H30N4O16P2
Exact mass
632.1132
Mol weight
632.4062
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
2.3.1.-         5.1.3.-
LinkDB
KCF data

ATOM        41
            1   C1y C    25.0901  -17.5844
            2   N4y N    26.1453  -15.3871
            3   O2x O    23.9852  -16.7774
            4   C1y C    24.6929  -18.8443
            5   C8y C    24.9846  -14.6919
            6   C8x C    27.3371  -14.6919
            7   C1y C    22.9052  -17.5595
            8   C1y C    23.3398  -18.8443
            9   O1a O    25.4874  -19.8667
            10  N4x N    24.9846  -13.3262
            11  O5x O    23.8115  -15.3622
            12  C8x C    27.3371  -13.3262
            13  C1b C    21.6204  -17.1499
            14  O1a O    22.5515  -19.8729
            15  C8y C    26.1516  -12.6498
            16  O2b O    21.3350  -15.8277
            17  O5x O    26.1516  -11.3028
            18  P1b P    19.9819  -15.8277
            19  O2c O    18.6287  -15.8277
            20  O1c O    19.9819  -14.4747
            21  O1c O    19.9756  -17.1746
            22  P1b P    17.2818  -15.8277
            23  O2b O    15.9288  -15.8215
            24  O1c O    17.2818  -14.4747
            25  O1c O    17.2818  -17.1746
            26  C1y C    14.6004  -16.5538
            27  C1y C    14.6004  -17.9195
            28  O2x O    13.4148  -15.8773
            29  C1y C    13.4148  -18.6083
            30  C1y C    12.2479  -16.5538
            31  C1y C    12.2479  -17.9195
            32  O1a O    13.4148  -19.9554
            33  C1a C    11.0812  -15.8773
            34  N1b N    11.0749  -19.0029
            35  C5a C    11.0630  -20.1958
            36  C1a C     9.9010  -20.8933
            37  O5a O    12.2520  -21.1056
            38  N1b N    15.8361  -18.6309
            39  C5a C    15.8376  -20.0199
            40  C1a C    17.0376  -20.7110
            41  O5a O    14.6128  -20.7289
BOND        43
            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 #Down
            33   31  34 1 #Down
            34    7   8 1
            35   12  15 1
            36   30  31 1
            37   34  35 1
            38   35  36 1
            39   35  37 2
            40   27  38 1 #Down
            41   38  39 1
            42   39  40 1
            43   39  41 2

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