KEGG   COMPOUND: C22259
Entry
C22259                      Compound                               
Name
UDP-2-acetamido-2,6-dideoxy-beta-L-mannose;
UDP-N-acetyl-L-rhamnosamine;
UDP-L-RhaNAc
Formula
C17H27N3O16P2
Exact mass
591.0867
Mol weight
591.35
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
1.1.1.-         5.1.3.-
LinkDB
KCF data

ATOM        38
            1   C1y C    24.6626  -17.7213
            2   N4y N    25.7098  -15.5406
            3   O2x O    23.5600  -16.9203
            4   C1y C    24.2622  -18.9717
            5   C8y C    24.5518  -14.8506
            6   C8x C    26.8866  -14.8506
            7   C1y C    22.4942  -17.6905
            8   C1y C    22.9255  -18.9717
            9   O1a O    25.0568  -20.0560
            10  N4x N    24.5518  -13.4954
            11  O5x O    23.3874  -15.5159
            12  C8x C    26.8866  -13.4954
            13  C1b C    21.2129  -17.2839
            14  O1a O    22.1432  -20.0621
            15  C8y C    25.7098  -12.8240
            16  O2b O    20.9296  -15.9779
            17  O5x O    25.7098  -11.4871
            18  P1b P    19.5866  -15.9719
            19  O2c O    18.2500  -15.9719
            20  O1c O    19.5866  -14.6350
            21  O1c O    19.5866  -17.3147
            22  P1b P    16.9069  -15.9719
            23  O2b O    15.5640  -15.9655
            24  O1c O    16.9069  -14.6350
            25  O1c O    16.9069  -17.3147
            26  C1y C    14.3998  -16.6371
            27  C1y C    14.3998  -17.9739
            28  O2x O    13.2294  -15.9655
            29  C1y C    13.2294  -18.6514
            30  N1b N    15.9458  -18.8642
            31  C1y C    12.0712  -16.6371
            32  C1y C    12.0712  -17.9739
            33  O1a O    13.2294  -19.9884
            34  C1a C    10.9750  -15.8548
            35  C5a C    15.9458  -20.2518
            36  O1a O    10.4281  -19.0933
            37  O5a O    14.7534  -20.9400
            38  C1a C    17.1592  -20.9525
BOND        40
            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 #Down
            33   31  34 1 #Down
            34    7   8 1
            35   12  15 1
            36   31  32 1
            37   30  35 1
            38   32  36 1 #Up
            39   35  37 2
            40   35  38 1

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