KEGG   RPAIR: RP03845Help
Entry
RP03845                     RPair                                  

Name
C03410_C03691
Compound
C03410  
N-Glycoloyl-neuraminate
C03691  
CMP-N-glycoloylneuraminate
Type
main
RDM
1
1     O1a-O2b:*-P1b:C1z-C1z
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       22
            1     1:C1y   6:C1y
            2     2:C1y  11:C1y
            3     3:O2x   2:O2x
            4     4:C1c  32:C1c
            5     5:C1y   7:C1y
            6     6:N1b  36:N1b
            7     7:C1z   1:C1z #M1
            8     8:C1c  33:C1c
            9     9:O1a  38:O1a
            10   10:C1x   3:C1x
            11   11:O1a  12:O1a
            12   12:C5a  39:C5a
            13   13:C6a   5:C6a
            14   14:O1a   4:O2b #R1
            15   15:C1b  34:C1b
            16   16:O1a  37:O1a
            17   17:C1b  41:C1b
            18   18:O5a  40:O5a
            19   19:O6a   9:O6a
            20   20:O6a  10:O6a
            21   21:O1a  35:O1a
            22   22:O1a  42:O1a
            -       *     8:P1b #D1
ENTRY1      
 COMPOUND  C03410
 ATOM      22
            1   C1y C    -0.1448    0.2414
            2   C1y C    -0.1448   -0.5862
            3   O2x O     0.5759    0.6552
            4   C1c C    -0.8621    0.6552
            5   C1y C     0.5759   -1.0035
            6   N1b N    -0.8621   -1.0035
            7   C1z C     1.2931    0.2414
            8   C1c C    -0.8621    1.4828
            9   O1a O    -1.5793    0.2414
            10  C1x C     1.2931   -0.5862
            11  O1a O     0.5793   -1.8345
            12  C5a C    -0.8586   -1.8310
            13  C6a C     1.8759    0.8345
            14  O1a O     2.0897    0.0276
            15  C1b C    -1.5793    1.9000
            16  O1a O    -0.1414    1.9000
            17  C1b C    -1.5724   -2.2448
            18  O5a O    -0.1448   -2.2414
            19  O6a O     2.6793    0.6207
            20  O6a O     1.6552    1.6345
            21  O1a O    -1.5793    2.7310
            22  O1a O    -2.2897   -1.8345
 BOND      22
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1 #Either
            13    7  14 1
            14    8  15 1
            15    8  16 1 #Up
            16   12  17 1
            17   12  18 2
            18   13  19 1
            19   13  20 2
            20   15  21 1
            21   17  22 1
            22    7  10 1
ENTRY2      
 COMPOUND  C03691
 ATOM      42
            1   C1z C    15.6017  -14.7193
            2   O2x O    14.4467  -14.0505
            3   C1x C    15.6017  -16.0483
            4   O2b O    17.7212  -16.3121
            5   C6a C    16.7432  -14.0505
            6   C1y C    13.2935  -14.7193
            7   C1y C    14.4467  -16.7344
            8   P1b P    19.0574  -16.3121
            9   O6a O    16.7372  -12.7274
            10  O6a O    17.8852  -14.7193
            11  C1y C    13.2935  -16.0483
            12  O1a O    14.4526  -18.0519
            13  O2b O    20.3749  -16.3121
            14  O1c O    19.0574  -17.6367
            15  O1c O    19.0574  -14.9820
            16  C1b C    21.7053  -16.3121
            17  C1y C    22.9645  -16.7053
            18  O2x O    24.0367  -15.9250
            19  C1y C    23.3866  -17.9647
            20  C1y C    25.1261  -16.7227
            21  C1y C    24.7344  -17.9647
            22  O1a O    22.6250  -18.9726
            23  N4y N    25.9704  -14.5017
            24  O1a O    25.5133  -18.9609
            25  C8y C    24.8098  -13.8285
            26  C8x C    27.1298  -13.8518
            27  N5x N    24.7458  -12.4983
            28  O5x O    23.6680  -14.4841
            29  C8x C    27.1298  -12.5041
            30  C8y C    25.9762  -11.8307
            31  N1a N    25.9762  -10.5062
            32  C1c C    12.0815  -13.9986
            33  C1c C    12.0864  -12.6066
            34  C1b C    10.8834  -11.9066
            35  O1a O    10.8182  -10.5146
            36  N1b N    12.0785  -16.7392
            37  O1a O    13.2846  -11.9149
            38  O1a O    10.8661  -14.6871
            39  C5a C    12.0782  -18.1322
            40  O5a O    13.2846  -18.8282
            41  C1b C    10.8728  -18.8282
            42  O1a O     9.6383  -18.1155
 BOND      44
            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
            44   41  42 1

DBGET integrated database retrieval system