KEGG   COMPOUND: C22410
Entry
C22410                      Compound                               
Name
UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine
Formula
C21H31N3O20P2R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Lipids [BR:br08002]
 SL  Saccharolipids
  SL01 Acylaminosugars
   SL0102 Diacylaminosugars
    C22410  UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine
LinkDB
KCF data

ATOM        48
            1   C1y C    16.8173  -16.6673
            2   C1y C    16.8173  -15.2798
            3   C1y C    15.6082  -17.3674
            4   N1b N    18.0011  -17.3481
            5   O2x O    15.6082  -14.5925
            6   O2b O    18.3382  -14.1535
            7   C1y C    14.4244  -16.6673
            8   O7a O    15.6082  -18.7356
            9   C5a C    17.9946  -18.7165
            10  C1y C    14.4244  -15.2798
            11  P1b P    19.7193  -14.1598
            12  O1a O    13.2281  -17.3481
            13  C7a C    15.5827  -20.0974
            14  C1b C    19.1848  -19.4037
            15  O5a O    16.8108  -19.4102
            16  C1b C    13.2343  -14.5925
            17  O2c O    21.0876  -14.1598
            18  O1c O    19.7193  -12.7852
            19  O1c O    19.7193  -15.5280
            20  C1b C    14.4244  -20.7975
            21  O6a O    16.8046  -20.7975
            22  C1c C    20.3749  -18.7165
            23  P1b P    22.4622  -14.1598
            24  C1c C    13.2343  -20.1102
            25  R   R    21.5648  -19.4037
            26  O1a O    20.3749  -17.3481
            27  O2b O    23.8367  -14.1598
            28  O1c O    22.4622  -12.7852
            29  O1c O    22.4622  -15.5280
            30  R   R    12.0443  -20.7975
            31  O1a O    13.2343  -18.7356
            32  C1b C    24.1296  -15.5025
            33  C1y C    25.4405  -15.9226
            34  O2x O    26.5351  -15.1271
            35  C1y C    25.8861  -17.2337
            36  C1y C    27.6616  -15.9481
            37  C1y C    27.2543  -17.2337
            38  O1a O    24.7151  -18.0609
            39  N4y N    28.7371  -13.7144
            40  O1a O    28.0690  -18.3411
            41  C8y C    27.5533  -13.0080
            42  C8x C    29.9463  -13.0080
            43  N4x N    27.5533  -11.6142
            44  O5x O    26.3570  -13.6889
            45  C8x C    29.9463  -11.6142
            46  C8y C    28.7436  -10.9333
            47  O5x O    28.7371   -9.5586
            48  O1a O    11.9992  -15.3052
BOND        50
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 1
            9     5  10 1
            10    6  11 1
            11    7  12 1 #Down
            12    8  13 1
            13    9  14 1
            14    9  15 2
            15   10  16 1 #Up
            16   11  17 1
            17   11  18 1
            18   11  19 2
            19   13  20 1
            20   13  21 2
            21   14  22 1
            22   17  23 1
            23   20  24 1
            24   22  25 1
            25   22  26 1 #Down
            26   23  27 1
            27   23  28 1
            28   23  29 2
            29   24  30 1
            30   24  31 1 #Up
            31   27  32 1
            32   33  32 1 #Up
            33   33  34 1
            34   33  35 1
            35   34  36 1
            36   35  37 1
            37   35  38 1 #Down
            38   36  39 1 #Up
            39   37  40 1 #Down
            40   39  41 1
            41   39  42 1
            42   41  43 1
            43   41  44 2
            44   42  45 2
            45   43  46 1
            46   46  47 2
            47    7  10 1
            48   36  37 1
            49   45  46 1
            50   16  48 1

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