KEGG   RPAIR: RP03332Help
Entry
RP03332                     RPair                                  

Name
C00427_C05956
Compound
C00427  
Prostaglandin H2
C05956  
Prostaglandin G2
Type
main
RDM
1
1     O1a-O2a:*-O1a:C1c-C1c
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       25
            1     1:C1y   2:C1y
            2     2:C1y   1:C1y
            3     3:C1y   5:C1y
            4     4:C1b   6:C1b
            5     5:C1y   3:C1y
            6     6:C2b   4:C2b
            7     7:C1x   7:C1x
            8     8:O2x  10:O2x
            9     9:C2b  11:C2b
            10   10:O2x   8:O2x
            11   11:C2b   9:C2b
            12   12:C2b  13:C2b
            13   13:C1c  12:C1c #M1
            14   14:C1b  16:C1b
            15   15:C1b  14:C1b
            16   16:O1a  15:O2a #R1
            17   17:C1b  19:C1b
            18   18:C1b  17:C1b
            19   19:C1b  21:C1b
            20   20:C1b  20:C1b
            21   21:C6a  23:C6a
            22   22:C1b  22:C1b
            23   23:O6a  26:O6a
            24   24:O6a  25:O6a
            25   25:C1a  24:C1a
            -       *    18:O1a #D1
ENTRY1      
 COMPOUND  C00427
 ATOM      25
            1   C1y C    -2.1000    0.3621
            2   C1y C    -2.1034   -0.4379
            3   C1y C    -2.8621    0.6069
            4   C1b C    -1.2828    1.0862
            5   C1y C    -2.8552   -0.6897
            6   C2b C    -1.4103   -0.8345
            7   C1x C    -3.3276   -0.0448
            8   O2x O    -3.6552    0.6069
            9   C2b C    -0.5966    0.6828
            10  O2x O    -3.6483   -0.6862
            11  C2b C    -0.7207   -0.4379
            12  C2b C     0.1931    0.6828
            13  C1c C    -0.0310   -0.8345
            14  C1b C     0.8793    1.0862
            15  C1b C     0.6586   -0.4379
            16  O1a O    -0.0310   -1.6310
            17  C1b C     1.5655    0.6897
            18  C1b C     1.3483   -0.8345
            19  C1b C     2.2517    1.0897
            20  C1b C     2.0448   -0.4379
            21  C6a C     2.9379    0.6966
            22  C1b C     2.7276   -0.8345
            23  O6a O     3.6414    1.1138
            24  O6a O     2.9448   -0.1138
            25  C1a C     3.4241   -0.4379
 BOND      26
            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     3   8 1 #Down
            8     4   9 1
            9     5  10 1 #Down
            10    6  11 2
            11    9  12 2
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 1 #Down
            16   14  17 1
            17   15  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   21  24 2
            24   22  25 1
            25    5   7 1
            26    8  10 1
ENTRY2      
 COMPOUND  C05956
 ATOM      26
            1   C1y C    -2.1621   -0.3655
            2   C1y C    -2.1586    0.4448
            3   C1y C    -2.9207   -0.6172
            4   C2b C    -1.4586   -0.7690
            5   C1y C    -2.9310    0.6931
            6   C1b C    -1.3276    1.1793
            7   C1x C    -3.4034    0.0345
            8   O2x O    -3.7276   -0.6138
            9   C2b C    -0.7586   -0.3655
            10  O2x O    -3.7379    0.6931
            11  C2b C    -0.6276    0.7724
            12  C1c C    -0.0586   -0.7690
            13  C2b C     0.1724    0.7724
            14  C1b C     0.6414   -0.3655
            15  O2a O    -0.0586   -1.5793
            16  C1b C     0.8690    1.1793
            17  C1b C     1.3448   -0.7690
            18  O1a O     0.6414   -1.9793
            19  C1b C     1.5655    0.7793
            20  C1b C     2.0483   -0.3655
            21  C1b C     2.2586    1.1828
            22  C1b C     2.7448   -0.7690
            23  C6a C     2.9586    0.7897
            24  C1a C     3.4483   -0.3655
            25  O6a O     3.6690    1.2069
            26  O6a O     2.9655   -0.0379
 BOND      27
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 2
            9     5  10 1 #Down
            10    6  11 1
            11    9  12 1
            12   11  13 2
            13   12  14 1
            14   12  15 1 #Down
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   23  25 1
            25   23  26 2
            26    5   7 1
            27    8  10 1

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