KEGG   COMPOUND: C00203Help
Entry
C00203                      Compound                               

Name
UDP-N-acetyl-D-galactosamine;
UDP-N-acetyl-alpha-D-galactosamine
Formula
C17H27N3O17P2
Exact mass
607.0816
Mol weight
607.3537
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Reaction
Pathway
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
Enzyme
1.1.1.-         2.4.1.40        2.4.1.41        2.4.1.79        
2.4.1.88        2.4.1.92        2.4.1.165       2.4.1.175       
2.4.1.290       2.4.1.306       2.4.1.313       2.7.7.83        
2.7.8.40        5.1.3.2         5.1.3.7
Other DBs
PubChem: 
ChEBI: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        39
            1   C1y C    32.8072  -17.0982
            2   N4y N    33.1868  -14.9266
            3   O2x O    31.8032  -16.3627
            4   C1y C    32.4395  -18.2423
            5   C8y C    32.1301  -14.3137
            6   C8x C    34.2433  -14.2961
            7   C1y C    30.8108  -17.0749
            8   C1y C    31.2018  -18.2423
            9   O1a O    33.1692  -19.2232
            10  N4x N    32.1244  -13.0820
            11  O5x O    31.0793  -14.9266
            12  C8x C    34.2374  -13.0644
            13  C1b C    29.6667  -16.7072
            14  O1a O    30.4956  -19.2349
            15  C8y C    33.1692  -12.4633
            16  O2b O    28.9311  -17.6879
            17  O5x O    33.1692  -11.2372
            18  P1b P    27.0279  -17.6820
            19  O2c O    25.2124  -17.7344
            20  O1c O    27.0162  -16.2576
            21  O1c O    27.0162  -19.2466
            22  P1b P    23.4787  -17.7404
            23  O2b O    21.9785  -17.7404
            24  O1c O    23.4671  -16.3219
            25  O1c O    23.4787  -19.3399
            26  C1y C    20.7585  -18.4409
            27  C1y C    20.7585  -19.8419
            28  O2x O    19.5324  -17.7404
            29  C1y C    19.5324  -20.5483
            30  C1y C    18.3240  -18.4409
            31  C1y C    18.3240  -19.8419
            32  O1a O    19.5324  -21.9376
            33  C1b C    17.1215  -17.7404
            34  O1a O    17.1215  -20.5483
            35  O1a O    16.0474  -18.6453
            36  N1b N    21.9797  -20.5481
            37  C5a C    21.9797  -21.9481
            38  O5a O    20.7537  -22.6555
            39  C1a C    23.2060  -22.6559
BOND        41
            1     1   2 1
            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   28  30 1
            30   29  31 1
            31   29  32 1 #Up
            32   30  33 1 #Up
            33   31  34 1 #Up
            34   33  35 1
            35    7   8 1
            36   12  15 1
            37   30  31 1
            38   27  36 1 #Down
            39   36  37 1
            40   37  38 2
            41   37  39 1

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