KEGG   COMPOUND: C13952
Entry
C13952                      Compound                               

Name
UDP-N-acetyl-D-galactosaminuronic acid
Formula
C17H25N3O18P2
Exact mass
621.0608
Mol weight
621.3372
Structure
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
1.1.1.-         5.1.3.-         6.3.5.-
Other DBs
PubChem: 854195
ChEBI: 35041
3DMET: B05687
NIKKAJI: J2.787.816D
LinkDB
KCF data

ATOM        40
            1   C1y C    42.2954  -32.1134
            2   N4y N    43.3771  -29.9032
            3   O2x O    41.1668  -31.3141
            4   C1y C    41.9192  -33.3830
            5   C8y C    42.2014  -29.1979
            6   C8x C    44.5996  -29.1979
            7   C1y C    40.0852  -32.1134
            8   C1y C    40.5556  -33.3830
            9   O1a O    42.7186  -34.5118
            10  N4x N    42.2014  -27.8340
            11  O5x O    41.0258  -29.8561
            12  C8x C    44.5996  -27.8340
            13  C1b C    38.8155  -31.6902
            14  O1a O    39.7561  -34.5118
            15  C8y C    43.3771  -27.1287
            16  O2b O    38.5334  -30.3264
            17  O5x O    43.3771  -25.7650
            18  P1b P    37.1226  -30.3264
            19  O2c O    35.7590  -30.3264
            20  O1c O    37.1226  -31.6902
            21  O1c O    37.1226  -28.9627
            22  P1b P    34.3951  -30.3264
            23  O2b O    33.0314  -30.3264
            24  O1c O    34.3951  -31.6902
            25  O1c O    34.3951  -28.9627
            26  C1y C    31.8557  -31.0319
            27  C1y C    31.8557  -32.3956
            28  O2x O    30.6800  -30.3264
            29  C1y C    30.6800  -33.1009
            30  N1b N    33.0314  -33.1009
            31  C1y C    29.5044  -31.0319
            32  C1y C    29.5044  -32.3956
            33  O1a O    30.6800  -34.4647
            34  C6a C    28.2816  -30.3264
            35  O1a O    28.2816  -33.1009
            36  O6a O    27.0591  -31.0319
            37  O6a O    28.2816  -28.9627
            38  C5a C    33.0547  -34.4862
            39  C1a C    32.1420  -35.6402
            40  O5a O    34.1900  -35.1953
BOND        42
            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   31  34 1 #Up
            34   32  35 1 #Up
            35   34  36 1
            36   34  37 2
            37    7   8 1
            38   12  15 1
            39   31  32 1
            40   30  38 1
            41   38  39 1
            42   38  40 2

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