KEGG   COMPOUND: C04631Help
Entry
C04631                      Compound                               
Name
UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine;
UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine;
UDP-N-acetylglucosamine-3-O-pyruvateether;
UDP-N-acetylglucosamine enolpyruvate;
UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine
Formula
C20H29N3O19P2
Exact mass
677.087
Mol weight
677.4005
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
Amino sugar and nucleotide sugar metabolism
Peptidoglycan biosynthesis
Metabolic pathways
Enzyme
1.3.1.98        2.5.1.7
Other DBs
CAS: 
70222-94-5
PubChem: 
ChEBI: 
KNApSAcK: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        44
            1   C1y C    21.1624  -25.8942
            2   C1y C    21.1624  -27.2705
            3   O2x O    19.9676  -25.2186
            4   O2b O    22.3386  -25.2124
            5   C1y C    19.9676  -27.9650
            6   N1b N    22.8704  -28.1840
            7   C1y C    18.7852  -25.8942
            8   P1b P    23.7024  -25.2186
            9   C1y C    18.7852  -27.2705
            10  O2a O    19.9676  -29.3226
            11  C5a C    22.8392  -29.5853
            12  C1b C    17.6091  -25.2186
            13  O2c O    25.0600  -25.2186
            14  O1c O    23.7024  -23.8548
            15  O1c O    23.7024  -26.5762
            16  O1a O    17.6091  -27.9461
            17  C2c C    18.7852  -30.0044
            18  C1a C    21.6942  -30.2234
            19  O5a O    24.0527  -30.2172
            20  O1a O    17.6091  -23.8548
            21  P1b P    26.4238  -25.2186
            22  C6a C    18.7852  -31.3620
            23  C2a C    17.6091  -29.3226
            24  O2b O    27.7877  -25.2186
            25  O1c O    26.4238  -23.8548
            26  O1c O    26.4176  -26.5762
            27  O6a O    17.6091  -32.0376
            28  O6a O    19.9676  -32.0376
            29  C1b C    28.0755  -26.5512
            30  C1y C    29.3706  -26.9641
            31  O2x O    30.4591  -26.1758
            32  C1y C    29.8084  -28.2591
            33  C1y C    31.5727  -26.9891
            34  C1y C    31.1723  -28.2591
            35  O1a O    29.0138  -29.3663
            36  N4y N    32.6362  -24.7806
            37  O1a O    31.9729  -29.3663
            38  C8y C    31.4662  -24.0738
            39  C8x C    33.8373  -24.0738
            40  N4x N    31.4662  -22.6973
            41  O5x O    30.2839  -24.7494
            42  C8x C    33.8373  -22.6973
            43  C8y C    32.6424  -22.0217
            44  O5x O    32.6424  -20.6579
BOND        46
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 1 #Up
            10    6  11 1
            11    7  12 1 #Up
            12    8  13 1
            13    8  14 1
            14    8  15 2
            15    9  16 1 #Down
            16   10  17 1
            17   11  18 1
            18   11  19 2
            19   12  20 1
            20   13  21 1
            21   17  22 1
            22   17  23 2
            23   21  24 1
            24   21  25 1
            25   21  26 2
            26   22  27 1
            27   22  28 2
            28   24  29 1
            29   30  29 1 #Up
            30   30  31 1
            31   30  32 1
            32   31  33 1
            33   32  34 1
            34   32  35 1 #Down
            35   33  36 1 #Up
            36   34  37 1 #Down
            37   36  38 1
            38   36  39 1
            39   38  40 1
            40   38  41 2
            41   39  42 2
            42   40  43 1
            43   43  44 2
            44    7   9 1
            45   33  34 1
            46   42  43 1

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