KEGG   RPAIR: RP00863Help
Entry
RP00863                     RPair                                  

Name
C00836_C12126
Compound
C00836  
Sphinganine
C12126  
Dihydroceramide
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 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 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
2.3.1.24     3.5.1.23
KCF data Show

ALIGN       21
            1     1:C1c   1:C1c #M1
            2     2:C1c   2:C1c
            3     3:N1a   3:N1b #R1
            4     4:C1b   4:C1b
            5     5:C1b   5:C1b
            6     6:O1a   6:O1a
            7     7:O1a   8:O1a
            8     8:C1b   9:C1b
            9     9:C1b  12:C1b
            10   10:C1b  13:C1b
            11   11:C1b  14:C1b
            12   12:C1b  15:C1b
            13   13:C1b  16:C1b
            14   14:C1b  17:C1b
            15   15:C1b  18:C1b
            16   16:C1b  19:C1b
            17   17:C1b  20:C1b
            18   18:C1b  21:C1b
            19   19:C1b  22:C1b
            20   20:C1b  23:C1b
            21   21:C1a  24:C1a
            -       *     7:C5a #D1
ENTRY1      
 COMPOUND  C00836
 ATOM      21
            1   C1c C    21.3803  -10.1016
            2   C1c C    22.6085  -10.7832
            3   N1a N    21.3680   -8.7014
            4   C1b C    20.1765  -10.8140
            5   C1b C    23.8183  -10.0771
            6   O1a O    22.6207  -12.1896
            7   O1a O    18.9605  -10.1262
            8   C1b C    25.0343  -10.7586
            9   C1b C    26.2441  -10.0525
            10  C1b C    27.4662  -10.7342
            11  C1b C    28.6761  -10.0279
            12  C1b C    29.8921  -10.7097
            13  C1b C    31.1080  -10.0033
            14  C1b C    32.3240  -10.6851
            15  C1b C    33.5338   -9.9727
            16  C1b C    34.7559  -10.6605
            17  C1b C    35.9658   -9.9481
            18  C1b C    37.1879  -10.6359
            19  C1b C    38.3916   -9.9235
            20  C1b C    39.6198  -10.6113
            21  C1a C    40.8236   -9.8990
 BOND      20
            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
ENTRY2      
 COMPOUND  C12126
 ATOM      24
            1   C1c C    -0.0616  -11.4497
            2   C1c C     0.6280  -11.8324
            3   N1b N    -0.0685  -10.6635
            4   C1b C    -0.7375  -11.8497
            5   C1b C     1.3073  -11.4359
            6   O1a O     0.6349  -12.6221
            7   C5a C     0.6039  -10.2635
            8   O1a O    -1.4203  -11.4635
            9   C1b C     1.9901  -11.8186
            10  O5a O     0.5970   -9.4807
            11  R   R     1.2866  -10.6497
            12  C1b C     2.6694  -11.4221
            13  C1b C     3.3556  -11.8049
            14  C1b C     4.0349  -11.4083
            15  C1b C     4.7177  -11.7911
            16  C1b C     5.4004  -11.3945
            17  C1b C     6.0832  -11.7773
            18  C1b C     6.7625  -11.3773
            19  C1b C     7.4487  -11.7635
            20  C1b C     8.1280  -11.3635
            21  C1b C     8.8142  -11.7497
            22  C1b C     9.4901  -11.3497
            23  C1b C    10.1797  -11.7359
            24  C1a C    10.8556  -11.3359
 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 1
            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

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