KEGG   COMPOUND: C04739
Entry
C04739                      Compound                               
Name
UDP-N-acetyl-6-(alpha-D-galactose-1-phospho)-alpha-D-glucosamine;
UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine
Formula
C23H38N3O25P3
Exact mass
849.1007
Mol weight
849.47
Structure
Reaction
Enzyme
Other DBs
PubChem: 7310
ChEBI: 68681
NIKKAJI: J2.753.471F
LinkDB
KCF data

ATOM        54
            1   C1y C    36.8247  -23.0814
            2   N4y N    37.8983  -20.8469
            3   O2x O    35.6973  -22.2627
            4   C1y C    36.4154  -24.3634
            5   C8y C    36.7172  -20.1422
            6   C8x C    39.1063  -20.1422
            7   C1y C    34.6033  -23.0546
            8   C1y C    35.0463  -24.3634
            9   O1a O    37.2341  -25.4774
            10  N4x N    36.7172  -18.7530
            11  O5x O    35.5227  -20.8200
            12  C8x C    39.1063  -18.7530
            13  C1b C    33.2947  -22.6385
            14  O1a O    34.2410  -25.4840
            15  C8y C    37.9052  -18.0617
            16  O2b O    33.0061  -21.2964
            17  O5x O    37.8983  -16.6928
            18  P1b P    31.6304  -21.2896
            19  O2c O    30.2547  -21.2896
            20  O1c O    31.6304  -19.9207
            21  O1c O    31.6238  -22.6654
            22  P1b P    28.8789  -21.2896
            23  O2b O    27.5034  -21.2896
            24  O1c O    28.8789  -19.9207
            25  O1c O    28.8789  -22.6654
            26  C1y C    26.3223  -21.8334
            27  C1y C    26.3223  -23.2223
            28  O2x O    25.1143  -21.2896
            29  C1y C    25.1209  -23.9204
            30  N1b N    27.9932  -24.0345
            31  C1y C    23.9332  -21.8334
            32  C1y C    23.9332  -23.2223
            33  O1a O    25.1143  -25.2962
            34  C5a C    27.9998  -25.4102
            35  C1b C    22.7318  -21.2896
            36  O1a O    22.7386  -23.9002
            37  C1a C    26.8053  -26.0947
            38  O5a O    29.1944  -26.0881
            39  O2b O    22.7318  -19.9207
            40  P1b P    21.3629  -19.9207
            41  O2b O    19.9938  -19.9207
            42  O1c O    21.3561  -18.5450
            43  O1c O    21.3629  -21.2896
            44  C1y C    18.8060  -20.6120
            45  O2x O    17.5981  -19.9273
            46  C1y C    18.8060  -22.0011
            47  C1y C    16.4101  -20.6120
            48  C1y C    17.5981  -22.7056
            49  O1a O    19.9938  -22.6856
            50  C1y C    16.4101  -22.0011
            51  C1b C    15.2224  -19.9273
            52  O1a O    17.5981  -24.0748
            53  O1a O    15.2158  -22.6788
            54  O1a O    15.2224  -18.5516
BOND        57
            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   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38   35  39 1
            39   39  40 1
            40   40  41 1
            41   40  42 1
            42   40  43 2
            43   44  41 1 #Down
            44   44  45 1
            45   44  46 1
            46   45  47 1
            47   46  48 1
            48   46  49 1 #Down
            49   47  50 1
            50   47  51 1 #Up
            51   48  52 1 #Up
            52   50  53 1 #Up
            53   51  54 1
            54    7   8 1
            55   12  15 1
            56   31  32 1
            57   48  50 1

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