KEGG   COMPOUND: C22938
Entry
C22938                      Compound                               
Name
UDP-N-acetyl-alpha-D-xylosamine
Formula
C16H25N3O16P2
Exact mass
577.0710
Mol weight
577.33
Structure
Reaction
Pathway
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Module
M01005  UDP-XylNAc biosynthesis, UDP-GlcNAc => UDP-XylNAc
Enzyme
Brite
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C22938
Other DBs
PubChem: 500141069
LinkDB
KCF data

ATOM        37
            1   C1y C    24.9525  -17.3998
            2   N4y N    26.0091  -15.1996
            3   O2x O    23.8400  -16.5917
            4   C1y C    24.5485  -18.6615
            5   C8y C    24.8407  -14.5034
            6   C8x C    27.1964  -14.5034
            7   C1y C    22.7647  -17.3688
            8   C1y C    23.1998  -18.6615
            9   O1a O    25.3503  -19.7554
            10  N4x N    24.8407  -13.1360
            11  O5x O    23.6659  -15.1746
            12  C8x C    27.1964  -13.1360
            13  C1b C    21.4719  -16.9585
            14  O1a O    22.4105  -19.7616
            15  C8y C    26.0091  -12.4585
            16  O2b O    21.1860  -15.6408
            17  O5x O    26.0091  -11.1097
            18  P1b P    19.8310  -15.6347
            19  O2c O    18.4824  -15.6347
            20  O1c O    19.8310  -14.2859
            21  O1c O    19.8310  -16.9896
            22  P1b P    17.1272  -15.6347
            23  O2b O    15.7723  -15.6283
            24  O1c O    17.1272  -14.2859
            25  O1c O    17.1272  -16.9896
            26  C1y C    14.5977  -16.3059
            27  C1y C    14.5977  -17.6547
            28  O2x O    13.4167  -15.6283
            29  C1y C    13.4167  -18.3383
            30  N1b N    16.4375  -18.4130
            31  C1x C    12.2481  -16.3059
            32  C1y C    12.2481  -17.6547
            33  O1a O    13.4167  -19.6872
            34  C5a C    16.4375  -19.7616
            35  O1a O    11.0859  -18.3383
            36  C1a C    15.3262  -20.8515
            37  O5a O    17.6060  -20.4391
BOND        39
            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   32  35 1 #Down
            35   34  36 1
            36   34  37 2
            37    7   8 1
            38   12  15 1
            39   31  32 1

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