KEGG   COMPOUND: C04630Help
Entry
C04630                      Compound                               

Name
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose;
UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine;
UDP-N-acetylbacillosamine
Formula
C17H28N4O15P2
Exact mass
590.1026
Mol weight
590.3695
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
Enzyme
2.3.1.203       2.6.1.34
Other DBs
PubChem: 7219
ChEBI: 63273
PDB-CCD: UD4[PDBj]
NIKKAJI: J2.752.432J
LinkDB All DBs
KCF data Show

ATOM        38
            1   C1y C    33.1115  -22.7940
            2   N4y N    34.1684  -20.5930
            3   O2x O    32.0047  -21.9857
            4   C1y C    32.7136  -24.0561
            5   C8y C    33.0058  -19.8967
            6   C8x C    35.3622  -19.8967
            7   C1y C    30.9229  -22.7691
            8   C1y C    31.3582  -24.0561
            9   O1a O    33.5094  -25.0802
            10  N4x N    33.0058  -18.5287
            11  O5x O    31.8307  -20.5681
            12  C8x C    35.3622  -18.5287
            13  C1b C    29.6359  -22.3588
            14  O1a O    30.5686  -25.0864
            15  C8y C    34.1747  -17.8511
            16  O2b O    29.3500  -21.0344
            17  O5x O    34.1747  -16.5019
            18  P1b P    27.9946  -21.0344
            19  O2c O    26.6392  -21.0344
            20  O1c O    27.9946  -19.6791
            21  O1c O    27.9883  -22.3836
            22  P1b P    25.2900  -21.0344
            23  O2b O    23.9347  -21.0282
            24  O1c O    25.2900  -19.6791
            25  O1c O    25.2900  -22.3836
            26  C1y C    22.6041  -21.7617
            27  C1y C    22.6041  -23.1297
            28  O2x O    21.4165  -21.0841
            29  C1y C    21.4165  -23.8197
            30  N1b N    24.2704  -24.0125
            31  C1y C    20.2476  -21.7617
            32  C1y C    20.2476  -23.1297
            33  O1a O    21.4165  -25.1690
            34  C5a C    25.3753  -24.7604
            35  C1a C    19.0789  -21.0841
            36  N1a N    19.0726  -23.7949
            37  C1a C    25.3938  -26.1965
            38  O5a O    26.5443  -24.0188
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 1 #Down
            36   34  37 1
            37   34  38 2
            38    7   8 1
            39   12  15 1
            40   31  32 1

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