KEGG   RPAIR: RP04802Help
Entry
RP04802                     RPair                                  

Name
C05952_C06462
Compound
C05952  
Leukotriene E4
C06462  
Leukotriene F4
Type
main
RDM
1
1     N1a-N1b:*-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 RP03482 RP03520 RP03533 RP03556 RP03576 RP03587
RP03738 RP03793 RP03875 RP03951 RP03994 RP04010 RP04219
RP04240 RP04262 RP04266 RP04330 RP04409 RP04457 RP04458
 » show all
Reaction
Enzyme
2.3.2.-
KCF data Show

ALIGN       30
            1     1:C1c   1:C1c
            2     2:C1c   3:C1c
            3     3:S2a   2:S2a
            4     4:C2b   4:C2b
            5     5:C1b   6:C1b
            6     6:O1a   7:O1a
            7     7:C1b   5:C1b
            8     8:C2b   8:C2b
            9     9:C1b  10:C1b
            10   10:C1c   9:C1c #M1
            11   11:C2b  11:C2b
            12   12:C1b  14:C1b
            13   13:C6a  13:C6a
            14   14:N1a  12:N1b #R1
            15   15:C2b  15:C2b
            16   16:C6a  19:C6a
            17   17:O6a  17:O6a
            18   18:O6a  18:O6a
            19   19:C2b  20:C2b
            20   20:O6a  23:O6a
            21   21:O6a  24:O6a
            22   22:C2b  25:C2b
            23   23:C1b  27:C1b
            24   24:C2b  29:C2b
            25   25:C2b  32:C2b
            26   26:C1b  35:C1b
            27   27:C1b  36:C1b
            28   28:C1b  37:C1b
            29   29:C1b  38:C1b
            30   30:C1a  39:C1a
            -       *    16:C5a #D1
ENTRY1      
 COMPOUND  C05952
 ATOM      30
            1   C1c C     0.1276    0.7138
            2   C1c C     0.8034    1.1035
            3   S2a S     0.5000   -0.2793
            4   C2b C    -0.5621    1.1069
            5   C1b C     1.4897    0.7103
            6   O1a O     0.8069    1.8966
            7   C1b C     1.2862   -0.2759
            8   C2b C    -1.2379    0.7138
            9   C1b C     2.1759    1.1035
            10  C1c C     1.6759   -0.9586
            11  C2b C    -1.9241    1.1069
            12  C1b C     2.8552    0.7103
            13  C6a C     2.4621   -0.9586
            14  N1a N     1.2897   -1.6448
            15  C2b C    -2.6103    0.7172
            16  C6a C     3.5379    1.1000
            17  O6a O     2.8621   -1.6414
            18  O6a O     2.8621   -0.2724
            19  C2b C    -3.2931    1.1103
            20  O6a O     4.2207    0.7069
            21  O6a O     3.5379    1.9138
            22  C2b C    -4.0793    1.1035
            23  C1b C    -4.7517   -0.2172
            24  C2b C    -4.1276   -1.5655
            25  C2b C    -3.3379   -1.5621
            26  C1b C    -2.6586   -1.1621
            27  C1b C    -1.9690   -1.5552
            28  C1b C    -1.2931   -1.1552
            29  C1b C    -0.6034   -1.5448
            30  C1a C    -0.0414   -1.0345
 BOND      29
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   10  14 1 #Up
            14   11  15 2
            15   12  16 1
            16   13  17 1
            17   13  18 2
            18   15  19 1
            19   16  20 1
            20   16  21 2
            21   19  22 2
            22   22  23 1
            23   23  24 1
            24   24  25 2
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
ENTRY2      
 COMPOUND  C06462
 ATOM      39
            1   C1c C     0.0310    1.4724
            2   S2a S     0.4000    0.4862
            3   C1c C     0.7034    1.8586
            4   C2b C    -0.6517    1.8621
            5   C1b C     1.1828    0.4897
            6   C1b C     1.3862    1.4724
            7   O1a O     0.7069    2.6483
            8   C2b C    -1.3310    1.4759
            9   C1c C     1.5724   -0.1897
            10  C1b C     2.0690    1.8586
            11  C2b C    -2.0103    1.8621
            12  N1b N     1.1862   -0.8759
            13  C6a C     2.3517   -0.1897
            14  C1b C     2.7448    1.4690
            15  C2b C    -2.6931    1.4759
            16  C5a C     1.5759   -1.5552
            17  O6a O     2.7586   -0.9034
            18  O6a O     2.7483    0.4897
            19  C6a C     3.4241    1.8552
            20  C2b C    -3.3724    1.8655
            21  C1b C     1.1897   -2.2310
            22  O5a O     2.3586   -1.5552
            23  O6a O     4.1069    1.4690
            24  O6a O     3.4276    2.6655
            25  C2b C    -4.1517    1.8586
            26  C1b C     0.4069   -2.2310
            27  C1b C    -4.8207    0.5483
            28  C1c C     0.0138   -2.9138
            29  C2b C    -4.2000   -0.7966
            30  C6a C    -0.7724   -2.9172
            31  N1a N     0.4103   -3.5897
            32  C2b C    -3.4172   -0.7931
            33  O6a O    -1.1655   -2.2345
            34  O6a O    -1.1621   -3.5931
            35  C1b C    -2.7414   -0.3931
            36  C1b C    -2.0552   -0.7862
            37  C1b C    -1.3862   -0.3862
            38  C1b C    -0.6931   -0.7793
            39  C1a C    -0.1345   -0.2655
 BOND      38
            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 #Up
            12    9  13 1
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   13  17 1
            17   13  18 2
            18   14  19 1
            19   15  20 1
            20   16  21 1
            21   16  22 2
            22   19  23 1
            23   19  24 2
            24   20  25 2
            25   21  26 1
            26   25  27 1
            27   26  28 1
            28   27  29 1
            29   28  30 1
            30   28  31 1 #Down
            31   29  32 2
            32   30  33 1
            33   30  34 2
            34   32  35 1
            35   35  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1

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