KEGG   RPAIR: RP03482Help
Entry
RP03482                     RPair                                  

Name
C02166_C05951
Compound
C02166  
Leukotriene C4
C05951  
Leukotriene D4
Type
main
RDM
1
1     N1b-N1a:C5a-*:C1c-C1c
RClass
Related pair
RP00167 RP00245 RP00258 RP00269 RP00279 RP00335 RP00423
RP00425 RP00431 RP00508 RP00611 RP00724 RP00824 RP00863
RP00864 RP00881 RP00975 RP00991 RP01042 RP01057 RP01071
RP01130 RP01172 RP01186 RP01300 RP01330 RP01331 RP01338
RP01391 RP01607 RP01668 RP01931 RP02027 RP02036 RP02037
RP02039 RP02060 RP02199 RP02248 RP02249 RP02291 RP02319
RP02446 RP02448 RP02494 RP02498 RP02500 RP02828 RP03435
RP03478 RP03520 RP03533 RP03556 RP03576 RP03587 RP03738
RP03793 RP03875 RP03951 RP03994 RP04010 RP04219 RP04240
RP04262 RP04266 RP04330 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
2.3.2.2      3.4.19.14
KCF data Show

ALIGN       34
            1     1:C1c   9:C1c #M1
            2     2:C1b   5:C1b
            3     3:N1b  13:N1a #R1
            4     4:C5a  12:C5a
            5     5:S2a   2:S2a
            6     7:N1b  16:N1b
            7     8:O5a  17:O5a
            8     9:C1c   1:C1c
            9    12:C1b  20:C1b
            10   13:C1c   3:C1c
            11   14:C2b   4:C2b
            12   16:C6a  24:C6a
            13   17:C1b   6:C1b
            14   18:O1a   7:O1a
            15   19:C2b   8:C2b
            16   21:O6a  26:O6a
            17   22:O6a  27:O6a
            18   23:C1b  10:C1b
            19   24:C2b  11:C2b
            20   27:C1b  14:C1b
            21   28:C2b  15:C2b
            22   31:C6a  18:C6a
            23   32:C2b  19:C2b
            24   33:O6a  21:O6a
            25   34:O6a  22:O6a
            26   35:C2b  23:C2b
            27   36:C1b  25:C1b
            28   37:C2b  28:C2b
            29   38:C2b  29:C2b
            30   39:C1b  30:C1b
            31   40:C1b  31:C1b
            32   41:C1b  32:C1b
            33   42:C1b  33:C1b
            34   43:C1a  34:C1a
            -     6:C5a     *   #D1
ENTRY1      
 COMPOUND  C02166
 ATOM      43
            1   C1c C    21.1634  -14.2917
            2   C1b C    20.5041  -13.1366
            3   N1b N    20.5101  -15.5226
            4   C5a C    22.4876  -14.2917
            5   S2a S    19.1741  -13.1425
            6   C5a C    21.1691  -16.6775
            7   N1b N    23.1643  -15.4526
            8   O5a O    23.1643  -13.1309
            9   C1c C    18.5441  -11.4625
            10  C1b C    20.5158  -17.8268
            11  O5a O    22.4993  -16.6775
            12  C1b C    24.7101  -15.4526
            13  C1c C    19.6875  -10.8033
            14  C2b C    17.3775  -10.7975
            15  C1b C    19.1800  -17.8326
            16  C6a C    25.3693  -16.6775
            17  C1b C    20.8484  -11.4683
            18  O1a O    19.6875   -9.4616
            19  C2b C    16.2282  -11.4625
            20  C1c C    18.5091  -18.9934
            21  O6a O    26.7051  -16.6717
            22  O6a O    24.7101  -17.8268
            23  C1b C    22.0033  -10.8033
            24  C2b C    15.0733  -10.7975
            25  C6a C    17.1791  -18.9934
            26  N1a N    19.1858  -20.1426
            27  C1b C    23.1584  -11.4683
            28  C2b C    13.9124  -11.4566
            29  O6a O    16.5141  -17.8383
            30  O6a O    16.5141  -20.1485
            31  C6a C    24.3135  -10.8092
            32  C2b C    12.7573  -10.7975
            33  O6a O    25.4684  -11.4742
            34  O6a O    24.3135   -9.4325
            35  C2b C    11.4273  -10.8033
            36  C1b C    10.2898  -13.0375
            37  C2b C    11.3456  -15.3184
            38  C2b C    12.6758  -15.3125
            39  C1b C    13.8250  -14.6358
            40  C1b C    14.9975  -15.3008
            41  C1b C    16.1407  -14.6241
            42  C1b C    17.3075  -15.2834
            43  C1a C    18.2584  -14.4199
 BOND      42
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     9   5 1 #Down
            9     6  10 1
            10    6  11 2
            11    7  12 1
            12    9  13 1
            13    9  14 1
            14   10  15 1
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Up
            18   14  19 2
            19   15  20 1
            20   16  21 1
            21   16  22 2
            22   17  23 1
            23   19  24 1
            24   20  25 1
            25   20  26 1 #Down
            26   23  27 1
            27   24  28 2
            28   25  29 1
            29   25  30 2
            30   27  31 1
            31   28  32 1
            32   31  33 1
            33   31  34 2
            34   32  35 2
            35   35  36 1
            36   36  37 1
            37   37  38 2
            38   38  39 1
            39   39  40 1
            40   40  41 1
            41   41  42 1
            42   42  43 1
ENTRY2      
 COMPOUND  C05951
 ATOM      34
            1   C1c C    -0.3483    0.9862
            2   S2a S     0.0241   -0.0034
            3   C1c C     0.3276    1.3793
            4   C2b C    -1.0379    1.3793
            5   C1b C     0.8103    0.0000
            6   C1b C     1.0138    0.9862
            7   O1a O     0.3310    2.1690
            8   C2b C    -1.7138    0.9897
            9   C1c C     1.2000   -0.6862
            10  C1b C     1.7000    1.3759
            11  C2b C    -2.4000    1.3828
            12  C5a C     1.9862   -0.6828
            13  N1a N     0.8138   -1.3724
            14  C1b C     2.3793    0.9828
            15  C2b C    -3.0862    0.9897
            16  N1b N     2.3862   -1.3690
            17  O5a O     2.3862    0.0000
            18  C6a C     3.0621    1.3759
            19  C2b C    -3.7690    1.3828
            20  C1b C     3.1724   -1.3690
            21  O6a O     3.7483    0.9828
            22  O6a O     3.0621    2.1862
            23  C2b C    -4.5552    1.3793
            24  C6a C     3.5655   -2.0552
            25  C1b C    -5.2276    0.0586
            26  O6a O     4.3517   -2.0517
            27  O6a O     3.1759   -2.7310
            28  C2b C    -4.6000   -1.2931
            29  C2b C    -3.8138   -1.2897
            30  C1b C    -3.1345   -0.8897
            31  C1b C    -2.4448   -1.2793
            32  C1b C    -1.7690   -0.8793
            33  C1b C    -1.0759   -1.2724
            34  C1a C    -0.5138   -0.7586
 BOND      33
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 1 #Up
            7     4   8 2
            8     5   9 1
            9     6  10 1
            10    8  11 1
            11    9  12 1
            12    9  13 1 #Up
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   12  17 2
            17   14  18 1
            18   15  19 1
            19   16  20 1
            20   18  21 1
            21   18  22 2
            22   19  23 2
            23   20  24 1
            24   23  25 1
            25   24  26 1
            26   24  27 2
            27   25  28 1
            28   28  29 2
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1

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