KEGG   COMPOUND: C20083Help
Entry
C20083                      Compound                               

Name
CMP-pseudaminic acid
Formula
C22H34N5O15P
Exact mass
639.1789
Mol weight
639.5036
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
Other DBs
PubChem: 135626543
KCF data Show

ATOM        43
            1   C1y C    17.2145  -11.6855
            2   C1y C    17.6344  -13.0152
            3   C1y C    19.0341  -13.0152
            4   C1y C    19.4540  -11.6855
            5   O2x O    18.3343  -10.8456
            6   C1b C    15.8848  -11.1956
            7   N4y N    20.7837  -11.3355
            8   C8y C    21.9735  -12.0354
            9   C8x C    20.7837   -9.9358
            10  N5x N    23.2332  -11.3355
            11  O5x O    21.9735  -13.4351
            12  C8x C    21.9735   -9.2360
            13  C8y C    23.2332   -9.9358
            14  N1a N    24.4229   -9.2360
            15  O1a O    19.8615  -14.1441
            16  O1a O    16.8070  -14.1441
            17  O2b O    14.8090  -12.0911
            18  P1b P    13.4093  -12.0911
            19  O1c O    13.4093  -10.6914
            20  O1c O    13.4093  -13.4908
            21  C1y C     8.1127  -11.7760
            22  C1y C     8.1127  -13.1799
            23  O2x O     9.3302  -11.0829
            24  C1c C     6.8952  -11.0829
            25  C1y C     9.3302  -13.8847
            26  N1b N     6.8952  -13.8847
            27  C1z C    10.5359  -11.7760
            28  C1c C     6.9010   -9.6788
            29  N1b N     5.6834  -11.7760
            30  C1x C    10.5359  -13.1799
            31  O1a O     9.3302  -15.2826
            32  C5a C     6.9010  -15.2767
            33  O2b O    11.8814  -12.1371
            34  C1a C     5.6834   -8.9741
            35  O1a O     8.1127   -8.9741
            36  C1a C     5.6951  -15.9758
            37  O5a O     8.1067  -15.9701
            38  C5a C     4.4547  -11.0601
            39  C1a C     3.2584  -11.7447
            40  O5a O     4.4601   -9.6583
            41  C6a C    10.5359  -10.3760
            42  O6a O    11.7808   -9.6572
            43  O6a O     9.7626   -9.4766
BOND        45
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1 #Up
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 2
            11    9  12 2
            12   10  13 2
            13   13  14 1
            14   12  13 1
            15    4   7 1 #Up
            16    3  15 1 #Down
            17    2  16 1 #Down
            18    6  17 1
            19   17  18 1
            20   18  19 2
            21   18  20 1
            22   21  22 1
            23   21  23 1
            24   21  24 1
            25   22  25 1
            26   22  26 1 #Down
            27   23  27 1
            28   24  28 1
            29   24  29 1 #Up
            30   25  30 1
            31   25  31 1 #Down
            32   26  32 1
            33   27  33 1 #Up
            34   28  34 1
            35   28  35 1 #Down
            36   32  36 1
            37   32  37 2
            38   27  30 1
            39   29  38 1
            40   38  39 1
            41   38  40 2
            42   18  33 1
            43   27  41 1 #Down
            44   41  42 1
            45   41  43 2

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