KEGG   COMPOUND: C20357
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
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

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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