KEGG   RPAIR: RP01626Help
Entry
RP01626                     RPair                                  

Name
C00219_C00427
Compound
C00219  
Arachidonate
C00427  
Prostaglandin H2
Type
main
RDM
6
1     C2b-C1y:*-C1y:C1b+C2b-C1b+C1y
2     C2b-C1y:*-O2x:C1b+C2b-C1x+C1y
3     C2b-C1y:*-O2x:C1b+C2b-C1x+C1y
4     C2b-C1y:*-C1y:C1b+C2b-C2b+C1y
5     C1b-C2b:*-*:C2b+C2b-C1y+C2b
6     C2b-C1c:*-O1a:C1b+C2b-C1b+C2b
RClass
Reaction
Enzyme
KCF data Show

ALIGN       22
            1     1:C2b   1:C1y #R1 #M2
            2     2:C2b   3:C1y #R2 #M1
            3     3:C1b   4:C1b #M1
            4     4:C1b   7:C1x #M2 #M3
            5     5:C2b   9:C2b
            6     6:C2b   5:C1y #R3 #M4
            7     7:C2b  12:C2b
            8     8:C2b   2:C1y #R4 #M3 #M5
            9     9:C1b  14:C1b
            10   10:C1b   6:C2b #R5 #M4
            11   11:C1b  17:C1b
            12   12:C2b  11:C2b #M5 #M6
            13   13:C1b  19:C1b
            14   14:C2b  13:C1c #R6
            15   15:C6a  21:C6a
            16   16:C1b  15:C1b #M6
            17   17:O6a  23:O6a
            18   18:O6a  24:O6a
            19   19:C1b  18:C1b
            20   20:C1b  20:C1b
            21   21:C1b  22:C1b
            22   22:C1a  25:C1a
            -       *     1:C1y #D4
            -       *     2:C1y #D1
            -       *     8:O2x #D2
            -       *    10:O2x #D3
            -       *    16:O1a #D6
ENTRY1      
 COMPOUND  C00219
 ATOM      22
            1   C2b C    -1.0310    0.1103
            2   C2b C    -0.3448    0.1103
            3   C1b C    -1.6276   -0.2345
            4   C1b C     0.2517   -0.2345
            5   C2b C    -2.2207    0.1103
            6   C2b C     0.8483    0.1103
            7   C2b C    -2.9103    0.1103
            8   C2b C     1.5345    0.1103
            9   C1b C    -3.5000   -0.2345
            10  C1b C     2.1310   -0.2345
            11  C1b C    -4.1000    0.1103
            12  C2b C     2.7241    0.1103
            13  C1b C    -4.6966   -0.2345
            14  C2b C     3.4138    0.1103
            15  C6a C    -5.2897    0.1103
            16  C1b C     4.0103   -0.2345
            17  O6a O    -5.8862   -0.2345
            18  O6a O    -5.2897    0.7966
            19  C1b C     4.6034    0.1103
            20  C1b C     5.2000   -0.2345
            21  C1b C     5.7931    0.1103
            22  C1a C     6.3897   -0.2345
 BOND      21
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 2
            7     6   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 2
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   15  18 2
            18   16  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
ENTRY2      
 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

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