KEGG   COMPOUND: C01064Help
Entry
C01064                      Compound                               

Name
CMP-N-acylneuraminate
Formula
C19H28N4O16PR
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
R = CH3 [CPD:C00128]
R = CH2OH [CPD:C03691]
Reaction
Enzyme
2.7.7.43        3.1.4.40
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        41
            1   C1z C    15.3934  -16.0804
            2   O2x O    14.2512  -15.4190
            3   C1x C    15.3934  -17.3946
            4   O2b O    17.4894  -17.6555
            5   C6a C    16.5222  -15.4190
            6   C1y C    13.1109  -16.0804
            7   C1y C    14.2512  -18.0731
            8   P1b P    18.8107  -17.6555
            9   O6a O    16.4932  -14.1106
            10  O6a O    17.6515  -16.0804
            11  C1y C    13.1109  -17.3946
            12  O1a O    14.2571  -19.3759
            13  O2b O    20.1136  -17.6555
            14  O1c O    18.8107  -19.1038
            15  O1c O    18.8107  -16.1324
            16  C1b C    21.4291  -17.6555
            17  C1y C    22.6744  -18.0443
            18  O2x O    23.7346  -17.2727
            19  C1y C    23.0918  -19.2896
            20  C1y C    24.8119  -18.0615
            21  C1y C    24.4245  -19.2896
            22  O1a O    22.3386  -20.3556
            23  N4y N    25.6468  -15.8652
            24  O1a O    25.1948  -20.3441
            25  C8y C    24.4991  -15.1995
            26  C8x C    26.7933  -15.2225
            27  N5x N    24.4590  -13.8841
            28  O5x O    23.3700  -15.8478
            29  C8x C    26.7933  -13.8898
            30  C8y C    25.6526  -13.2239
            31  N1a N    25.6526  -11.9141
            32  C1c C    11.9124  -15.3677
            33  C1c C    11.9173  -13.9912
            34  C1b C    10.7276  -13.2989
            35  O1a O    10.7324  -11.9224
            36  N1b N    11.7017  -18.3548
            37  O1a O    13.1021  -13.3071
            38  O1a O    10.7105  -16.0485
            39  C5a C    11.7014  -19.7323
            40  O5a O    12.8943  -20.4205
            41  R   R    10.5094  -20.4205
BOND        43
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     1   5 1 #Down
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1 #Down
            12    8  13 1
            13    8  14 1
            14    8  15 2
            15   13  16 1
            16   17  16 1 #Up
            17   17  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   19  22 1 #Down
            22   20  23 1 #Up
            23   21  24 1 #Down
            24   23  25 1
            25   23  26 1
            26   25  27 1
            27   25  28 2
            28   26  29 2
            29   27  30 2
            30   30  31 1
            31    7  11 1
            32   20  21 1
            33   29  30 1
            34    6  32 1
            35   32  33 1
            36   33  34 1
            37   34  35 1
            38   11  36 1 #Up
            39   33  37 1 #Up
            40   32  38 1 #Down
            41   36  39 1
            42   39  40 2
            43   39  41 1

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