KEGG   COMPOUND: C04613Help
Entry
C04613                      Compound                               

Name
UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose;
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hexos-4-ulose;
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose
Formula
C17H25N3O16P2
Exact mass
589.071
Mol weight
589.3384
Structure
Mol fileKCF fileDB search
Comment
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose is named incorrectly.
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.6.1.34        4.2.1.135
Other DBs
PubChem: 7204
ChEBI: 17867 62420
PDB-CCD: UD7[PDBj]
NIKKAJI: J2.752.243B
LinkDB All DBs
KCF data Show

ATOM        38
            1   C1y C    33.0789  -22.7789
            2   N4y N    34.1462  -20.5571
            3   O2x O    31.9594  -21.9624
            4   C1y C    32.6766  -24.0501
            5   C8y C    32.9682  -19.8573
            6   C8x C    35.3474  -19.8573
            7   C1y C    30.8690  -22.7555
            8   C1y C    31.3063  -24.0501
            9   O1a O    33.4755  -25.1581
            10  N4x N    32.9682  -18.4754
            11  O5x O    31.7844  -20.5338
            12  C8x C    35.3474  -18.4754
            13  C1b C    29.5686  -22.3356
            14  O1a O    30.5075  -25.1638
            15  C8y C    34.1519  -17.7873
            16  O2b O    29.2828  -21.0061
            17  O5x O    34.1462  -16.4344
            18  P1b P    27.9125  -21.0004
            19  O2c O    26.5420  -21.0004
            20  O1c O    27.9125  -19.6358
            21  O1c O    27.9065  -22.3649
            22  P1b P    25.1834  -21.0004
            23  O2b O    23.8129  -21.0004
            24  O1c O    25.1834  -19.6358
            25  O1c O    25.1834  -22.3649
            26  C1y C    22.6350  -21.6768
            27  C1y C    22.6350  -23.0588
            28  O2x O    21.4337  -21.0004
            29  C1y C    21.4337  -23.7585
            30  N1b N    23.7779  -23.8986
            31  C1y C    20.2499  -21.6768
            32  C5x C    20.2499  -23.0588
            33  O1a O    21.4279  -25.1290
            34  C5a C    24.7635  -24.8899
            35  C1a C    19.0661  -21.0004
            36  O5x O    19.0604  -23.7411
            37  C1a C    24.7577  -26.2835
            38  O5a O    25.9763  -24.1784
BOND        40
            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 2
            36   34  37 1
            37   34  38 2
            38    7   8 1
            39   12  15 1
            40   31  32 1

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