KEGG   COMPOUND: C13952Help
Entry
C13952                      Compound                               

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

ATOM        40
            1   C1y C    32.1888  -27.8716
            2   N4y N    33.2743  -25.6535
            3   O2x O    31.0562  -27.0694
            4   C1y C    31.8113  -29.1457
            5   C8y C    32.0945  -24.9457
            6   C8x C    34.5012  -24.9457
            7   C1y C    29.9708  -27.8716
            8   C1y C    30.4428  -29.1457
            9   O1a O    32.6135  -30.2785
            10  N4x N    32.0945  -23.5770
            11  O5x O    30.9147  -25.6063
            12  C8x C    34.5012  -23.5770
            13  C1b C    28.6966  -27.4469
            14  O1a O    29.6405  -30.2785
            15  C8y C    33.2743  -22.8692
            16  O2b O    28.4135  -26.0782
            17  O5x O    33.2743  -21.5007
            18  P1b P    26.9977  -26.0782
            19  O2c O    25.6292  -26.0782
            20  O1c O    26.9977  -27.4469
            21  O1c O    26.9977  -24.7097
            22  P1b P    24.2606  -26.0782
            23  O2b O    22.8921  -26.0782
            24  O1c O    24.2606  -27.4469
            25  O1c O    24.2606  -24.7097
            26  C1y C    21.7122  -26.7862
            27  C1y C    21.7122  -28.1548
            28  O2x O    20.5324  -26.0782
            29  C1y C    20.5324  -28.8626
            30  N1b N    22.8921  -28.8626
            31  C1y C    19.3526  -26.7862
            32  C1y C    19.3526  -28.1548
            33  O1a O    20.5324  -30.2312
            34  C6a C    18.1255  -26.0782
            35  O1a O    18.1255  -28.8626
            36  O6a O    16.8986  -26.7862
            37  O6a O    18.1255  -24.7097
            38  C5a C    22.9155  -30.2528
            39  C1a C    21.9995  -31.4108
            40  O5a O    24.0548  -30.9644
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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