KEGG   COMPOUND: C20357Help
Entry
C20357                      Compound                               

Name
UDP-N,N'-Diacetylbacillosamine;
UDP-2,4-Diacetamido-2,4,6-trideoxy-alpha-D-glucopyranose
Formula
C19H30N4O16P2
Exact mass
632.1132
Mol weight
632.4062
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.3.1.203       2.7.8.36        3.2.1.184
Other DBs
PubChem: 163312095
ChEBI: 67178
KCF data Show

ATOM        41
            1   C1y C    24.5715  -17.6140
            2   N4y N    25.6284  -15.4130
            3   O2x O    23.4647  -16.8057
            4   C1y C    24.1736  -18.8761
            5   C8y C    24.4658  -14.7167
            6   C8x C    26.8222  -14.7167
            7   C1y C    22.3829  -17.5891
            8   C1y C    22.8182  -18.8761
            9   O1a O    24.9694  -19.9002
            10  N4x N    24.4658  -13.3487
            11  O5x O    23.2907  -15.3881
            12  C8x C    26.8222  -13.3487
            13  C1b C    21.0959  -17.1788
            14  O1a O    22.0286  -19.9064
            15  C8y C    25.6347  -12.6711
            16  O2b O    20.8100  -15.8544
            17  O5x O    25.6347  -11.3219
            18  P1b P    19.4546  -15.8544
            19  O2c O    18.0992  -15.8544
            20  O1c O    19.4546  -14.4991
            21  O1c O    19.4483  -17.2036
            22  P1b P    16.7500  -15.8544
            23  O2b O    15.3947  -15.8482
            24  O1c O    16.7500  -14.4991
            25  O1c O    16.7500  -17.2036
            26  C1y C    14.0641  -16.5817
            27  C1y C    14.0641  -17.9497
            28  O2x O    12.8765  -15.9041
            29  C1y C    12.8765  -18.6397
            30  N1b N    15.7304  -18.8325
            31  C1y C    11.7076  -16.5817
            32  C1y C    11.7076  -17.9497
            33  O1a O    12.8765  -19.9890
            34  C5a C    16.8353  -19.5804
            35  C1a C    10.5389  -15.9041
            36  N1b N    10.5326  -18.6149
            37  C1a C    16.8538  -21.0165
            38  O5a O    18.0043  -18.8388
            39  C5a C     9.3045  -17.8915
            40  C1a C     8.0781  -18.5851
            41  O5a O     9.3167  -16.5200
BOND        43
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38    7   8 1
            39   12  15 1
            40   31  32 1
            41   36  39 1
            42   39  40 1
            43   39  41 2

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