KEGG   RPAIR: RP01555Help
Entry
RP01555                     RPair                                  

Name
C00195_C03701
Compound
C00195  
N-Acylsphingosine
C03701  
Glycosyl-N-acylsphingosine
Type
main
RDM
1
1     O1a-O2a:*-C1y:C1b-C1b
RClass
Related pair
Reaction
Enzyme
KCF data Show

ALIGN       24
            1     1:C1c  11:C1c
            2     2:C1c  15:C1c
            3     3:N1b  16:N1b
            4     4:C1b   6:C1b #M1
            5     5:C2b  17:C2b
            6     6:O1a  18:O1a
            7     7:C5a  19:C5a
            8     8:O1a   3:O2a #R1
            9     9:C2b  20:C2b
            10   10:O5a  21:O5a
            11   11:R    22:R  
            12   12:C1b  23:C1b
            13   13:C1b  24:C1b
            14   14:C1b  25:C1b
            15   15:C1b  26:C1b
            16   16:C1b  27:C1b
            17   17:C1b  28:C1b
            18   18:C1b  29:C1b
            19   19:C1b  30:C1b
            20   20:C1b  31:C1b
            21   21:C1b  32:C1b
            22   22:C1b  33:C1b
            23   23:C1b  34:C1b
            24   24:C1a  35:C1a
            -       *     1:C1y #D1
ENTRY1      
 COMPOUND  C00195
 ATOM      24
            1   C1c C    -3.9241   -0.0414
            2   C1c C    -3.2345   -0.4241
            3   N1b N    -3.9310    0.7448
            4   C1b C    -4.6000   -0.4414
            5   C2b C    -2.5552   -0.0276
            6   O1a O    -3.2276   -1.2138
            7   C5a C    -3.2586    1.1448
            8   O1a O    -5.2828   -0.0552
            9   C2b C    -1.8724   -0.4103
            10  O5a O    -3.2655    1.9276
            11  R   R    -2.5759    0.7586
            12  C1b C    -1.1931   -0.0138
            13  C1b C    -0.5069   -0.3966
            14  C1b C     0.1724    0.0000
            15  C1b C     0.8552   -0.3828
            16  C1b C     1.5379    0.0138
            17  C1b C     2.2207   -0.3690
            18  C1b C     2.9000    0.0310
            19  C1b C     3.5862   -0.3552
            20  C1b C     4.2655    0.0448
            21  C1b C     4.9517   -0.3414
            22  C1b C     5.6276    0.0586
            23  C1b C     6.3172   -0.3276
            24  C1a C     6.9931    0.0724
 BOND      23
            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 1
            8     5   9 2
            9     7  10 2
            10    7  11 1
            11    9  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 1
ENTRY2      
 COMPOUND  C03701
 ATOM      35
            1   C1y C    -2.8552   -0.0690
            2   O2x O    -3.3931    0.2414
            3   O2a O    -2.3172    0.2414
            4   C1y C    -2.8552   -0.6897
            5   C1y C    -3.9310   -0.0690
            6   C1b C    -1.7793    0.5517
            7   C1y C    -3.3931   -1.0000
            8   O1a O    -2.3172   -1.0000
            9   C1y C    -3.9310   -0.6897
            10  C1b C    -4.4621    0.2414
            11  C1c C    -1.2448    0.2414
            12  O1a O    -3.3931   -1.6172
            13  O1a O    -4.4621   -1.0000
            14  O1a O    -4.9345   -0.1586
            15  C1c C    -0.7034    0.5517
            16  N1b N    -1.2448   -0.3759
            17  C2b C    -0.1690    0.2414
            18  O1a O    -0.7034    1.1724
            19  C5a C    -1.7793   -0.6862
            20  C2b C     0.3690    0.5517
            21  O5a O    -1.7793   -1.3069
            22  R   R    -2.3172   -0.3759
            23  C1b C     0.9034    0.2414
            24  C1b C     1.4414    0.5517
            25  C1b C     1.9759    0.2414
            26  C1b C     2.5138    0.5517
            27  C1b C     3.0483    0.2414
            28  C1b C     3.5862    0.5517
            29  C1b C     4.1241    0.2414
            30  C1b C     4.6586    0.5517
            31  C1b C     5.1966    0.2414
            32  C1b C     5.7310    0.5517
            33  C1b C     6.2690    0.2414
            34  C1b C     6.8035    0.5517
            35  C1a C     7.3414    0.2414
 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 #Down
            13   10  14 1
            14   11  15 1
            15   11  16 1
            16   15  17 1
            17   15  18 1
            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

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