KEGG   COMPOUND: C22262
Entry
C22262                      Compound                               

Name
UDP-2-acetamido-2,6-dideoxy-alpha-D-glucose;
UDP-N-acetyl-D-quinovosamine;
UDP-D-QuiNAc
Formula
C17H27N3O16P2
Exact mass
591.0867
Mol weight
591.3543
Structure
Reaction
Pathway
map00541  O-Antigen nucleotide sugar biosynthesis
map01100  Metabolic pathways
Enzyme
1.1.1.-
Other DBs
ChEMBL: CHEMBL1817949
LinkDB
KCF data

ATOM        38
            1   C1y C    25.0554  -17.5668
            2   N4y N    26.1052  -15.3972
            3   O2x O    23.9356  -16.7269
            4   C1y C    24.6355  -18.8266
            5   C8y C    24.9854  -14.6273
            6   C8x C    27.2950  -14.6273
            7   C1y C    22.8858  -17.5668
            8   C1y C    23.3057  -18.8266
            9   O1a O    25.4754  -19.9464
            10  N4x N    24.9854  -13.2976
            11  O5x O    23.7957  -15.3272
            12  C8x C    27.2950  -13.2976
            13  C1b C    21.5561  -17.1469
            14  O1a O    22.5359  -19.9464
            15  C8y C    26.1052  -12.5977
            16  O2b O    21.2761  -15.8171
            17  O5x O    26.1052  -11.2679
            18  P1b P    19.9464  -15.8171
            19  O2c O    18.6166  -15.8171
            20  O1c O    19.9464  -14.4174
            21  O1c O    19.9464  -17.1469
            22  P1b P    17.2169  -15.8171
            23  O2b O    15.8871  -15.8171
            24  O1c O    17.2169  -14.4174
            25  O1c O    17.2169  -17.1469
            26  C1y C    14.6973  -16.4470
            27  C1y C    14.6973  -17.8467
            28  O2x O    13.5075  -15.8171
            29  C1y C    13.5075  -18.4766
            30  N1b N    16.0971  -18.9665
            31  C1y C    12.3178  -16.4470
            32  C1y C    12.3178  -17.8467
            33  O1a O    13.5075  -19.8764
            34  C5a C    16.0971  -20.2963
            35  C1a C    11.1980  -15.8171
            36  C1a C    17.3568  -20.9962
            37  O5a O    14.8373  -21.1361
            38  O1a O    11.1280  -18.5466
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 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   34  36 1
            36   34  37 2
            37    7   8 1
            38   12  15 1
            39   31  32 1
            40   32  38 1 #Down

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