KEGG   RPAIR: RP00864Help
Entry
RP00864                     RPair                                  

Name
C12144_C12145
Compound
C12144  
Phytosphingosine
C12145  
Phytoceramide
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
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 RP04539
 » show all
Reaction
Enzyme
2.3.1.24     3.5.1.23
KCF data Show

ALIGN       22
            1     1:C1c   1:C1c #M1
            2     2:C1c   2:C1c
            3     3:N1a   3:N1b #R1
            4     4:C1b   4:C1b
            5     5:C1c   5:C1c
            6     6:O1a   6:O1a
            7     7:O1a   7:O1a
            8     8:C1b   8:C1b
            9     9:C1b   9:C1b
            10   10:C1b  10:C1b
            11   11:C1b  11:C1b
            12   12:C1b  12:C1b
            13   13:C1b  13:C1b
            14   14:C1b  14:C1b
            15   15:C1b  15:C1b
            16   16:C1b  16:C1b
            17   17:C1b  17:C1b
            18   18:C1b  18:C1b
            19   19:C1b  19:C1b
            20   20:C1b  20:C1b
            21   21:C1a  21:C1a
            22   22:O1a  22:O1a
            -       *    23:C5a #D1
ENTRY1      
 COMPOUND  C12144
 ATOM      22
            1   C1c C     0.0384  -11.9039
            2   C1c C     0.7655  -12.3074
            3   N1a N     0.0315  -11.0760
            4   C1b C    -0.6750  -12.3247
            5   C1c C     1.4781  -11.8901
            6   O1a O     0.7724  -13.1388
            7   O1a O    -1.3911  -11.9177
            8   C1b C     2.1984  -12.2936
            9   C1b C     2.9152  -11.8763
            10  C1b C     3.6389  -12.2799
            11  C1b C     4.3516  -11.8625
            12  C1b C     5.0719  -12.2661
            13  C1b C     5.7921  -11.8487
            14  C1b C     6.5082  -12.2482
            15  C1b C     7.2250  -11.8273
            16  C1b C     7.9487  -12.2344
            17  C1b C     8.6655  -11.8135
            18  C1b C     9.3850  -12.2206
            19  C1b C    10.0984  -11.7997
            20  C1b C    10.8255  -12.2068
            21  C1a C    11.5348  -11.7859
            22  O1a O     1.4702  -11.0651
 BOND      21
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     4   7 1
            7     5   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  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    5  22 1 #Down
ENTRY2      
 COMPOUND  C12145
 ATOM      25
            1   C1c C     0.0384  -12.5206
            2   C1c C     0.7655  -12.9241
            3   N1b N     0.0315  -11.6927
            4   C1b C    -0.6750  -12.9414
            5   C1c C     1.4781  -12.5068
            6   O1a O     0.7724  -13.7555
            7   O1a O    -1.3911  -12.5344
            8   C1b C     2.1984  -12.9103
            9   C1b C     2.9152  -12.4930
            10  C1b C     3.6389  -12.8966
            11  C1b C     4.3516  -12.4792
            12  C1b C     5.0719  -12.8828
            13  C1b C     5.7921  -12.4654
            14  C1b C     6.5082  -12.8648
            15  C1b C     7.2250  -12.4440
            16  C1b C     7.9487  -12.8510
            17  C1b C     8.6655  -12.4302
            18  C1b C     9.3850  -12.8372
            19  C1b C    10.0984  -12.4164
            20  C1b C    10.8255  -12.8234
            21  C1a C    11.5348  -12.4026
            22  O1a O     1.4702  -11.6818
            23  C5a C     0.0250  -10.8667
            24  R   R     0.7362  -10.4486
            25  O5a O    -0.6927  -10.4598
 BOND      24
            1     2   5 1
            2     2   6 1 #Up
            3     4   7 1
            4     5   8 1
            5     8   9 1
            6     9  10 1
            7    10  11 1
            8    11  12 1
            9    12  13 1
            10   13  14 1
            11   14  15 1
            12   15  16 1
            13   16  17 1
            14   17  18 1
            15   18  19 1
            16   19  20 1
            17   20  21 1
            18    5  22 1 #Down
            19    1   2 1
            20    3  23 1
            21    1   3 1 #Down
            22   23  24 1
            23    1   4 1
            24   23  25 2

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