KEGG   RPAIR: RP04409Help
Entry
RP04409                     RPair                                  

Name
C00025_C05595
Compound
C00025  
L-Glutamate
C05595  
4-Hydroxyphenylacetylglutamic acid
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 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       10
            1     1:C1c  11:C1c #M1
            2     2:C1b  13:C1b
            3     3:C6a  14:C6a
            4     4:N1a   8:N1b #R1
            5     5:C1b  15:C1b
            6     6:O6a  16:O6a
            7     7:O6a  17:O6a
            8     8:C6a  18:C6a
            9     9:O6a  19:O6a
            10   10:O6a  20:O6a
            -       *     5:C5a #D1
ENTRY1      
 COMPOUND  C00025
 ATOM      10
            1   C1c C    20.3373  -15.3609
            2   C1b C    21.5254  -14.6234
            3   C6a C    19.1024  -14.6995
            4   N1a N    20.3782  -16.7596
            5   C1b C    22.7603  -15.2789
            6   O6a O    17.9435  -15.4955
            7   O6a O    19.1199  -13.3008
            8   C6a C    23.9484  -14.5415
            9   O6a O    25.1832  -15.2029
            10  O6a O    23.9016  -13.1427
 BOND      9
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     5   8 1
            8     8   9 1
            9     8  10 2
ENTRY2      
 COMPOUND  C05595
 ATOM      20
            1   C8y C    -1.0483    1.3035
            2   C1b C    -0.2379    1.3035
            3   C8x C    -1.4517    0.5966
            4   C8x C    -1.4552    2.0035
            5   C5a C     0.2621    0.7483
            6   C8x C    -2.2655    0.5966
            7   C8x C    -2.2690    2.0000
            8   N1b N     1.1759    0.4897
            9   O5a O     0.8793    1.6035
            10  C8y C    -2.6759    1.2966
            11  C1c C     1.1724   -0.3207
            12  O1a O    -3.4897    1.3000
            13  C1b C     0.9655   -1.1103
            14  C6a C     1.9862   -0.3207
            15  C1b C     1.1690   -1.8966
            16  O6a O     2.3966   -1.0276
            17  O6a O     2.3966    0.3828
            18  C6a C     0.9621   -2.6793
            19  O6a O     1.3655   -3.3862
            20  O6a O     0.1690   -2.8931
 BOND      20
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 1
            8     5   9 2
            9     6  10 1
            10    8  11 1
            11   10  12 1
            12   11  13 1
            13   11  14 1
            14   13  15 1
            15   14  16 1
            16   14  17 2
            17   15  18 1
            18   18  19 1
            19   18  20 2
            20    7  10 2

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