KEGG   COMPOUND: C22245
Entry
C22245                      Compound                               

Name
UDP-2-acetamido-2-deoxy-alpha-D-galacturonamide;
UDP-GalNAcAN
Formula
C17H26N4O17P2
Exact mass
620.0768
Mol weight
620.3525
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
6.3.5.-
LinkDB
KCF data

ATOM        40
            1   C1y C    25.0568  -17.6207
            2   N4y N    26.1786  -15.3773
            3   O2x O    23.9350  -16.7795
            4   C1y C    24.7063  -18.8827
            5   C8y C    24.9867  -14.6762
            6   C8x C    27.3705  -14.6762
            7   C1y C    22.8834  -17.6207
            8   C1y C    23.3041  -18.8827
            9   O1a O    25.4775  -20.0045
            10  N4x N    24.9867  -13.3441
            11  O5x O    23.7948  -15.3773
            12  C8x C    27.3705  -13.3441
            13  C1b C    21.6214  -17.2001
            14  O1a O    22.5328  -20.0045
            15  C8y C    26.1786  -12.6430
            16  O2b O    21.2708  -15.7979
            17  O5x O    26.1786  -11.2407
            18  P1b P    19.8686  -15.7979
            19  O2c O    18.5365  -15.7979
            20  O1c O    19.8686  -17.2001
            21  O1c O    19.8686  -14.4658
            22  P1b P    17.1343  -15.7979
            23  O2b O    15.8023  -15.7979
            24  O1c O    17.1343  -17.2001
            25  O1c O    17.1343  -14.4658
            26  C1y C    14.6104  -16.4991
            27  C1y C    14.6104  -17.9012
            28  O2x O    13.4185  -15.7979
            29  C1y C    13.4185  -18.6023
            30  N1b N    15.8023  -18.6023
            31  C1y C    12.2266  -16.4991
            32  C1y C    12.2266  -17.9012
            33  O1a O    13.4185  -19.9344
            34  C5a C    11.0347  -15.7979
            35  O1a O    11.0347  -18.6023
            36  N1a N     9.8428  -16.4991
            37  O5a O    11.0347  -14.4658
            38  C5a C    15.8023  -20.2845
            39  C1a C    14.5966  -20.9807
            40  O5a O    17.0348  -20.9959
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   31  34 1 #Up
            34   32  35 1 #Up
            35   34  36 1
            36   34  37 2
            37    7   8 1
            38   12  15 1
            39   31  32 1
            40   30  38 1
            41   38  39 1
            42   38  40 2

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