KEGG   RPAIR: RP00725Help
Entry
RP00725                     RPair                                  

Name
C02686_C06126
Compound
C02686  
Galactosylceramide
C06126  
Digalactosylceramide
Type
main
RDM
1
1     O1a-O2a:*-C1y:C1y-C1y
RClass
Related pair
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RP01138 RP01191 RP01357 RP01360 RP01512 RP01513 RP01524
RP01525 RP01590 RP01684 RP01879 RP01890 RP01978 RP02023
RP02244 RP02259 RP02385 RP02451 RP02502 RP02504 RP02887
RP02888 RP02924 RP02954 RP02961 RP02972 RP03106 RP03125
RP03181 RP03229 RP03307 RP03313 RP03331 RP03423 RP03424
RP03425 RP03426 RP03524 RP03525 RP03643 RP03706 RP03707
RP03816 RP03817 RP03852 RP03900 RP03901 RP03954 RP03955
RP03964 RP03968 RP03969 RP03988 RP03996 RP04064 RP04071
RP04089 RP04135 RP04136 RP04142 RP04143 RP04152 RP04169
RP04175 RP04199 RP04223 RP04224 RP04228 RP04233 RP04257
RP04261 RP04265 RP04269 RP04276 RP04279 RP04286 RP04293
RP04301 RP04319 RP04415 RP04416 RP04610 RP04708 RP04738
RP04739 RP04740 RP04741 RP04765 RP04767 RP04768 RP04929
RP05111 RP05114 RP05522 RP05611 RP05615 RP05618 RP05621
RP05623 RP05624 RP05640 RP05642 RP05643 RP05644 RP05645
RP05646 RP05647 RP05648 RP05649 RP05651 RP05653 RP05655
RP09131 RP09143 RP09236 RP09294 RP09298 RP09309 RP09311
RP09325 RP09347 RP09349 RP09350 RP09413 RP09458 RP09459
RP09460 RP09461 RP09468 RP09495 RP09496 RP09514 RP09517
RP09518 RP09520 RP09523 RP09533 RP09579 RP09584 RP10808
RP11051 RP11084 RP11150 RP11291 RP11292 RP11295 RP11474
RP11477 RP11478 RP11506 RP11533 RP11534 RP11536 RP11537
RP11616 RP11647 RP11650 RP11651 RP11652 RP11653 RP11744
RP11748 RP11796 RP11892 RP11895 RP11911 RP11915 RP11961
RP11962 RP11963 RP11964 RP11978 RP12072 RP12311 RP12474
RP12490 RP12501 RP12522 RP12594 RP12670 RP12693 RP12695
RP13374 RP13428 RP13490 RP13522 RP13525 RP13717 RP13804
RP13815 RP13901 RP13904 RP13912 RP13925 RP13927 RP14222
RP14230 RP14234 RP14575 RP14578 RP14581 RP14584 RP14599
RP14600 RP14603 RP14613 RP14614 RP14615 RP15074 RP15079
RP15081 RP15083 RP15145 RP15162 RP15236 RP15238 RP15240
RP15263 RP15265 RP15438 RP15592 RP15596 RP15890 RP15892
RP15997 RP16021 RP16155 RP16157 RP16167 RP16203 RP16205
RP16207 RP16221 RP16223 RP16298 RP16299 RP16447 RP16449
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RP16522 RP16524 RP16681 RP16682 RP16687 RP16688 RP16702
RP16708 RP16710 RP16809
 » show all
Reaction
Enzyme
2.4.1.-      3.2.1.22
KCF data Show

ALIGN       35
            1     1:C1y  44:C1y
            2     2:O2x  40:O2x
            3     3:O2a   8:O2a
            4     4:C1y  42:C1y
            5     5:C1y  38:C1y
            6     6:C1b   4:C1b
            7     7:C1y  39:C1y
            8     8:O1a  46:O1a
            9     9:C1y  36:C1y #M1
            10   10:C1b  41:C1b
            11   11:C1c   1:C1c
            12   12:O1a  43:O1a
            13   13:O1a  33:O2a #R1
            14   14:O1a  45:O1a
            15   15:C1c   2:C1c
            16   16:N1b   3:N1b
            17   17:C2b   5:C2b
            18   18:O1a   6:O1a
            19   19:C5a   7:C5a
            20   20:C2b   9:C2b
            21   21:O5a  10:O5a
            22   22:R    11:R
            23   23:C1b  12:C1b
            24   24:C1b  13:C1b
            25   25:C1b  14:C1b
            26   26:C1b  15:C1b
            27   27:C1b  16:C1b
            28   28:C1b  17:C1b
            29   29:C1b  18:C1b
            30   30:C1b  19:C1b
            31   31:C1b  20:C1b
            32   32:C1b  21:C1b
            33   33:C1b  22:C1b
            34   34:C1b  23:C1b
            35   35:C1a  24:C1a
            -       *    29:C1y #D1
ENTRY1      
 COMPOUND  C02686
 ATOM      35
            1   C1y C    16.5901  -16.0713
            2   O2x O    15.3381  -15.3480
            3   O2a O    18.0309  -15.4085
            4   C1y C    16.5843  -17.4993
            5   C1y C    14.1045  -16.0713
            6   C1b C    19.2470  -16.1016
            7   C1y C    15.3381  -18.2225
            8   O1a O    17.8365  -18.2225
            9   C1y C    14.1045  -17.4993
            10  C1b C    12.8769  -15.3480
            11  C1c C    20.4256  -15.4085
            12  O1a O    15.3322  -19.6506
            13  O1a O    12.8639  -18.2225
            14  O1a O    11.7762  -16.2775
            15  C1c C    21.6230  -16.1016
            16  N1b N    20.4256  -14.0410
            17  C2b C    22.8146  -15.4085
            18  O1a O    21.6230  -17.4748
            19  C5a C    21.6045  -13.3597
            20  C2b C    24.0063  -16.1016
            21  O5a O    21.6045  -11.9922
            22  R   R    22.7900  -14.0410
            23  C1b C    25.1907  -15.4085
            24  C1b C    26.3764  -16.1016
            25  C1b C    27.5738  -15.4085
            26  C1b C    28.7654  -16.1016
            27  C1b C    29.9500  -15.4085
            28  C1b C    31.1355  -16.1016
            29  C1b C    32.3331  -15.4085
            30  C1b C    33.5117  -16.1016
            31  C1b C    34.7034  -15.4085
            32  C1b C    35.9135  -16.1016
            33  C1b C    37.0922  -15.4085
            34  C1b C    38.2896  -16.1016
            35  C1a C    39.4625  -15.4085
 BOND      35
            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 1 #Down
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    9  13 1 #Up
            13   10  14 1
            14   11  15 1
            15   11  16 1 #Down
            16   15  17 1
            17   15  18 1 #Up
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21   19  22 1
            22   20  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1
            35    7   9 1
ENTRY2      
 COMPOUND  C06126
 ATOM      46
            1   C1c C    21.3312  -16.9346
            2   C1c C    22.5203  -17.6340
            3   N1b N    21.2612  -15.5357
            4   C1b C    20.0722  -17.6340
            5   C2b C    23.7093  -16.9346
            6   O1a O    22.5203  -19.0329
            7   C5a C    22.5203  -14.8362
            8   O2a O    18.8831  -16.9346
            9   C2b C    24.9683  -17.5640
            10  O5a O    22.5203  -13.4373
            11  R   R    23.7093  -15.5357
            12  C1b C    26.1574  -16.8646
            13  C1b C    27.4164  -17.5640
            14  C1b C    28.6055  -16.8646
            15  C1b C    29.8645  -17.5640
            16  C1b C    31.0536  -16.8646
            17  C1b C    32.2425  -17.4941
            18  C1b C    33.5016  -16.7947
            19  C1b C    34.6906  -17.4941
            20  C1b C    35.9497  -16.7947
            21  C1b C    37.1388  -17.4941
            22  C1b C    38.3279  -16.7247
            23  C1b C    39.5869  -17.4242
            24  C1a C    40.7759  -16.7247
            25  O1a O    11.6787  -23.8592
            26  C1y C    11.6787  -22.5302
            27  C1y C    12.9377  -21.7608
            28  C1y C    10.4897  -21.7608
            29  C1y C    12.9377  -20.3618
            30  O1a O    14.3367  -22.7400
            31  C1y C    10.4897  -20.3618
            32  O1a O     9.3006  -22.4603
            33  O2a O    14.1268  -19.7323
            34  O2x O    11.6787  -19.7323
            35  C1b C     9.3006  -19.7323
            36  C1y C    15.3159  -19.0329
            37  O1a O     9.3006  -18.3334
            38  C1y C    15.3159  -17.6340
            39  C1y C    16.5050  -19.7323
            40  O2x O    16.5050  -16.9346
            41  C1b C    14.1268  -16.9346
            42  C1y C    17.6940  -19.0329
            43  O1a O    16.5050  -21.0613
            44  C1y C    17.6940  -17.6340
            45  O1a O    13.0077  -17.8438
            46  O1a O    18.8831  -19.7323
 BOND      47
            1    23  24 1
            2     1   2 1
            3     1   3 1 #Down
            4     1   4 1
            5     2   5 1
            6     2   6 1 #Up
            7     3   7 1
            8     4   8 1
            9     5   9 2
            10    7  10 2
            11    7  11 1
            12    9  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   26  25 1 #Up
            25   26  27 1
            26   26  28 1
            27   27  29 1
            28   27  30 1 #Down
            29   28  31 1
            30   28  32 1 #Up
            31   29  33 1 #Down
            32   29  34 1
            33   31  35 1 #Up
            34   36  33 1 #Up
            35   35  37 1
            36   36  38 1
            37   36  39 1
            38   38  40 1
            39   38  41 1 #Up
            40   39  42 1
            41   39  43 1 #Up
            42   40  44 1
            43   41  45 1
            44   42  46 1 #Down
            45   44   8 1 #Up
            46   31  34 1
            47   42  44 1

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