KEGG   COMPOUND: C04573
Entry
C04573                      Compound                               
Name
UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate;
UDP-N-acetyl-D-glucosaminuronate;
UDP-N-acetyl-2-amino-2-deoxy-alpha-D-glucuronate;
UDP-N-acetyl-alpha-D-glucosaminouronate
Formula
C17H25N3O18P2
Exact mass
621.0608
Mol weight
621.34
Structure
Reaction
Pathway
map00541  Biosynthesis of various nucleotide sugars
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
Enzyme
1.1.1.136       1.1.1.335       4.1.1.128       5.1.3.45
Brite
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C04573
Other DBs
PubChem: 7174
ChEBI: 15886 52775 65047
PDB-CCD: HP7[PDBj]
NIKKAJI: J2.436.806H
LinkDB
KCF data

ATOM        40
            1   C1y C    32.1308  -27.9942
            2   N4y N    33.1910  -25.7865
            3   O2x O    31.0146  -27.1834
            4   C1y C    31.7255  -29.2602
            5   C8y C    32.0187  -25.0880
            6   C8x C    34.3823  -25.0880
            7   C1y C    29.9356  -27.9631
            8   C1y C    30.3722  -29.2602
            9   O1a O    32.5300  -30.3578
            10  N4x N    32.0187  -23.7160
            11  O5x O    30.8399  -25.7615
            12  C8x C    34.3823  -23.7160
            13  C1b C    28.6385  -27.5514
            14  O1a O    29.5802  -30.3640
            15  C8y C    33.1910  -23.0362
            16  O2b O    28.3516  -26.2292
            17  O5x O    33.1910  -21.6828
            18  P1b P    26.9920  -26.2231
            19  O2c O    25.6388  -26.2231
            20  O1c O    26.9920  -24.8697
            21  O1c O    26.9920  -27.5826
            22  P1b P    24.2791  -26.2231
            23  O2b O    22.9196  -26.2167
            24  O1c O    24.2791  -24.8697
            25  O1c O    24.2791  -27.5826
            26  C1y C    21.7410  -26.8966
            27  C1y C    21.7410  -28.2499
            28  O2x O    20.5560  -26.2167
            29  C1y C    20.5560  -28.9359
            30  N1b N    23.5870  -29.0108
            31  C1y C    19.3835  -26.8966
            32  C1y C    19.3835  -28.2499
            33  O1a O    20.5560  -30.2893
            34  C5a C    23.5870  -30.3640
            35  C6a C    18.2736  -26.1046
            36  O1a O    18.2173  -28.9359
            37  C1a C    22.4720  -31.4576
            38  O5a O    24.7595  -31.0438
            39  O6a O    18.2736  -24.7449
            40  O6a O    17.1072  -26.7967
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   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38   35  39 1
            39   35  40 2
            40    7   8 1
            41   12  15 1
            42   31  32 1

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