KEGG   RPAIR: RP01042Help
Entry
RP01042                     RPair                                  

Name
C00077_C00437
Compound
C00077  
L-Ornithine
C00437  
N-Acetylornithine
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 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 RP04539
 » show all
Reaction
Enzyme
2.3.1.35     3.5.1.14     3.5.1.16
KCF data Show

ALIGN       9
            1     1:C1c   1:C1c #M1
            2     2:C6a   3:C6a
            3     3:C1b   4:C1b
            4     4:N1a   2:N1b #R1
            5     5:O6a   7:O6a
            6     6:O6a   6:O6a
            7     7:C1b   8:C1b
            8     8:C1b  11:C1b
            9     9:N1a  12:N1a
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00077
 ATOM      9
            1   C1c C    -0.4793   -0.1828
            2   C6a C    -1.1966    0.2276
            3   C1b C     0.2379    0.2276
            4   N1a N    -0.4793   -1.0138
            5   O6a O    -1.9172   -0.1828
            6   O6a O    -1.1966    1.0586
            7   C1b C     0.9586   -0.1828
            8   C1b C     1.6759    0.2276
            9   N1a N     2.3966   -0.1828
 BOND      8
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     7   8 1
            8     8   9 1
ENTRY2      
 COMPOUND  C00437
 ATOM      12
            1   C1c C    20.9363  -15.5589
            2   N1b N    20.9426  -17.1507
            3   C6a C    19.7392  -14.8648
            4   C1b C    22.1397  -14.8648
            5   C5a C    19.7392  -17.8446
            6   O6a O    19.7520  -13.3876
            7   O6a O    18.5421  -15.5652
            8   C1b C    23.3368  -15.5525
            9   C1a C    19.7455  -19.3726
            10  O5a O    18.5421  -17.1569
            11  C1b C    24.5337  -14.8585
            12  N1a N    25.7373  -15.5525
 BOND      11
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    8  11 1
            11   11  12 1

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